HEADER    SCOPe/ASTRAL domain d1hn6a_  [76721]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1hn6a_
REMARK  99 ASTRAL SCOPe-sun: 76721
REMARK  99 ASTRAL SCOPe-sccs: g.61.1.1
REMARK  99 ASTRAL Source-PDB: 1hn6
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLU A 436      -6.329 -31.977 -46.843  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -5.092 -31.218 -47.126  1.00  0.00           C  
ATOM      3  C   GLU A 436      -4.540 -30.588 -45.853  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.296 -30.257 -44.941  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -5.427 -30.142 -48.152  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.264 -29.781 -49.056  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -4.347 -28.356 -49.551  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -4.017 -27.439 -48.776  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -4.755 -28.151 -50.710  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -6.987 -31.398 -46.282  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -6.105 -32.843 -46.309  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.792 -32.247 -47.732  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -4.357 -31.892 -47.539  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -6.241 -30.492 -48.770  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -5.742 -29.249 -47.632  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -3.344 -29.903 -48.507  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -4.266 -30.442 -49.908  1.00  0.00           H  
ATOM     18  N   VAL A 437      -3.220 -30.432 -45.794  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -2.567 -29.843 -44.630  1.00  0.00           C  
ATOM     20  C   VAL A 437      -1.493 -28.853 -45.065  1.00  0.00           C  
ATOM     21  O   VAL A 437      -0.704 -29.140 -45.966  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -1.905 -30.914 -43.725  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -1.607 -30.342 -42.347  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -2.774 -32.159 -43.603  1.00  0.00           C  
ATOM     25  H   VAL A 437      -2.668 -30.716 -46.553  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -3.315 -29.321 -44.052  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -0.968 -31.202 -44.176  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -0.918 -29.516 -42.440  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -1.168 -31.110 -41.726  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -2.525 -29.997 -41.895  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -3.774 -31.934 -43.943  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -2.808 -32.473 -42.570  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -2.357 -32.950 -44.206  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.467 -27.701 -44.414  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -0.490 -26.665 -44.710  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.871 -27.070 -44.136  1.00  0.00           C  
ATOM     37  O   GLU A 438       0.942 -27.694 -43.075  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -0.975 -25.332 -44.116  1.00  0.00           C  
ATOM     39  CG  GLU A 438       0.062 -24.216 -44.096  1.00  0.00           C  
ATOM     40  CD  GLU A 438       0.640 -23.916 -45.462  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -0.137 -23.669 -46.406  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       1.882 -23.924 -45.593  1.00  0.00           O  
ATOM     43  H   GLU A 438      -2.121 -27.544 -43.706  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -0.409 -26.573 -45.782  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -1.822 -24.989 -44.692  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.298 -25.508 -43.100  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -0.402 -23.318 -43.716  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       0.868 -24.507 -43.437  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.938 -26.723 -44.846  1.00  0.00           N  
ATOM     50  CA  ASN A 439       3.292 -27.056 -44.415  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.679 -26.260 -43.175  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.254 -26.802 -42.229  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.286 -26.781 -45.545  1.00  0.00           C  
ATOM     54  CG  ASN A 439       5.705 -27.182 -45.187  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       5.972 -28.333 -44.842  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.625 -26.234 -45.272  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.812 -26.230 -45.685  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.315 -28.109 -44.176  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.988 -27.336 -46.421  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.277 -25.725 -45.773  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       6.343 -25.335 -45.559  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       7.551 -26.464 -45.042  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.355 -24.973 -43.177  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.669 -24.113 -42.043  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.557 -24.176 -41.001  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.498 -23.574 -41.172  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.878 -22.662 -42.494  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.698 -21.865 -41.494  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.877 -21.585 -41.723  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.078 -21.485 -40.387  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.888 -24.594 -43.956  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.582 -24.477 -41.596  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.393 -22.657 -43.442  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       2.916 -22.185 -42.609  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.138 -21.732 -40.272  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.589 -20.981 -39.709  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.805 -24.908 -39.927  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.828 -25.054 -38.858  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.161 -24.129 -37.689  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.174 -24.313 -37.014  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.778 -26.507 -38.382  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.419 -26.938 -37.907  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.681 -26.863 -38.748  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.242 -27.416 -36.621  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.932 -27.259 -38.313  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.006 -27.814 -36.179  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.093 -27.734 -37.027  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.668 -25.363 -39.848  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.860 -24.781 -39.255  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.067 -27.157 -39.195  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.472 -26.634 -37.563  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -0.553 -26.491 -39.754  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.092 -27.479 -35.957  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -2.780 -27.195 -38.978  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -1.131 -28.186 -35.173  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -3.069 -28.044 -36.684  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.310 -23.121 -37.441  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.510 -22.156 -36.353  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.503 -22.821 -34.975  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.472 -23.311 -34.510  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.327 -21.192 -36.501  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.688 -21.938 -37.296  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.088 -22.841 -38.209  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.436 -21.611 -36.477  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.053 -20.932 -35.523  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.648 -20.298 -37.016  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.317 -22.520 -36.636  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.286 -21.247 -37.870  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.463 -23.749 -38.400  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.321 -22.335 -39.134  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.669 -22.855 -34.347  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.836 -23.485 -33.041  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.028 -22.795 -31.930  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.229 -23.442 -31.257  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.327 -23.535 -32.683  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.371 -24.291 -33.974  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.455 -22.470 -34.790  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.476 -24.498 -33.128  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.686 -22.530 -32.517  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.453 -24.115 -31.781  1.00  0.00           H  
ATOM    121  N   SER A 444       2.230 -21.495 -31.722  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.507 -20.780 -30.666  1.00  0.00           C  
ATOM    123  C   SER A 444       0.019 -20.644 -30.971  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.810 -20.720 -30.064  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.110 -19.403 -30.424  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.439 -19.228 -29.055  1.00  0.00           O  
ATOM    127  H   SER A 444       2.880 -21.010 -32.274  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.612 -21.349 -29.762  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.007 -19.296 -31.014  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.396 -18.645 -30.711  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.323 -18.810 -28.985  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.319 -20.441 -32.239  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.716 -20.286 -32.642  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.512 -21.569 -32.394  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.726 -21.529 -32.193  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.806 -19.882 -34.115  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.041 -18.606 -34.497  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.434 -18.150 -35.893  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.300 -17.499 -33.488  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.385 -20.385 -32.920  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.143 -19.498 -32.039  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.421 -20.698 -34.708  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.846 -19.739 -34.363  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.022 -18.816 -34.503  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.814 -18.990 -36.454  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.568 -17.742 -36.395  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -2.198 -17.390 -35.820  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.944 -16.753 -33.929  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.362 -17.044 -33.203  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.778 -17.914 -32.613  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.821 -22.701 -32.400  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.462 -23.988 -32.163  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.381 -24.349 -30.682  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.122 -25.199 -30.191  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.788 -25.073 -33.007  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.566 -26.366 -33.096  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.814 -26.410 -33.706  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.046 -27.545 -32.579  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.522 -27.593 -33.796  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.745 -28.733 -32.669  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.983 -28.751 -33.277  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.679 -29.934 -33.370  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.853 -22.670 -32.561  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.499 -23.906 -32.452  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.654 -24.702 -34.012  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.820 -25.297 -32.582  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.078 -27.525 -32.102  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.233 -25.501 -34.111  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.323 -29.638 -32.260  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.490 -27.608 -34.273  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.612 -29.776 -33.177  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.465 -23.695 -29.983  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.260 -23.936 -28.563  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.367 -23.293 -27.722  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.915 -23.930 -26.816  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.117 -23.402 -28.137  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.229 -23.056 -26.658  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.159 -21.872 -26.434  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.461 -20.550 -26.713  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.360 -19.386 -26.489  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.902 -23.036 -30.441  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.282 -25.003 -28.405  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.862 -24.149 -28.362  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.331 -22.512 -28.709  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.751 -22.807 -26.281  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.614 -23.913 -26.126  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.493 -21.881 -25.406  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.010 -21.967 -27.091  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.129 -20.543 -27.741  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.395 -20.464 -26.060  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       0.872 -18.664 -25.911  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.634 -18.963 -27.400  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.223 -19.689 -25.987  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.687 -22.036 -28.014  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.719 -21.317 -27.267  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.171 -20.076 -28.033  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.721 -19.840 -29.156  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.177 -20.909 -25.885  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.275 -20.560 -24.898  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.411 -21.042 -25.077  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.015 -19.788 -23.950  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.218 -21.574 -28.749  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.563 -21.976 -27.135  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.603 -21.727 -25.477  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.534 -20.048 -25.999  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.050 -19.287 -27.416  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.557 -18.061 -28.021  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.408 -17.085 -28.270  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.332 -17.215 -27.684  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.618 -17.419 -27.120  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.513 -16.419 -27.841  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.973 -16.823 -27.831  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.652 -16.582 -26.814  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.452 -17.376 -28.846  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.359 -19.535 -26.519  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.007 -18.321 -28.967  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.244 -18.197 -26.709  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.121 -16.904 -26.311  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.419 -15.459 -27.357  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.184 -16.337 -28.867  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.623 -16.121 -29.152  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.585 -15.167 -29.475  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.826 -13.794 -28.840  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.936 -13.247 -28.847  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.402 -15.033 -31.007  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.084 -14.322 -31.327  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.576 -14.305 -31.649  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -0.867 -15.033 -30.772  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.487 -16.062 -29.601  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.662 -15.560 -29.075  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.367 -16.027 -31.421  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -1.969 -14.255 -32.398  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.108 -13.328 -30.908  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -4.443 -14.279 -32.720  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -4.624 -13.296 -31.267  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.494 -14.824 -31.412  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.119 -16.059 -30.547  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.541 -14.535 -29.871  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.073 -15.009 -31.504  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.745 -13.250 -28.301  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.735 -11.942 -27.646  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.057 -10.812 -28.630  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.114  -9.644 -28.248  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.365 -11.696 -27.002  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.377 -10.637 -25.910  1.00  0.00           C  
ATOM    246  SD  MET A 451       0.120  -9.622 -25.899  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.246  -9.157 -27.625  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.908 -13.756 -28.347  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.487 -11.954 -26.872  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.015 -12.621 -26.569  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.672 -11.383 -27.769  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.228  -9.990 -26.064  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.469 -11.128 -24.953  1.00  0.00           H  
ATOM    254  HE1 MET A 451       1.117  -9.623 -28.061  1.00  0.00           H  
ATOM    255  HE2 MET A 451       0.333  -8.083 -27.703  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -0.639  -9.485 -28.151  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.241 -11.160 -29.899  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.533 -10.175 -30.933  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.928  -9.564 -30.776  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.242  -8.596 -31.465  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -3.383 -10.792 -32.327  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.046  -9.782 -33.420  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.213  -8.620 -32.890  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.948  -7.293 -33.032  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -3.205  -6.650 -31.711  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.168 -12.101 -30.149  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.806  -9.386 -30.831  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.594 -11.529 -32.295  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.308 -11.281 -32.591  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.488 -10.282 -34.197  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.967  -9.394 -33.831  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.997  -8.791 -31.847  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.290  -8.571 -33.448  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.349  -6.628 -33.634  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.893  -7.471 -33.525  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.200  -6.799 -31.419  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -3.020  -5.626 -31.770  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.583  -7.057 -30.986  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.742 -10.119 -29.862  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.108  -9.613 -29.598  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.830  -9.247 -30.893  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.301  -8.119 -31.062  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.089  -8.382 -28.665  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -5.711  -7.977 -28.156  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -5.254  -6.621 -28.677  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -5.276  -6.397 -29.906  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -4.846  -5.775 -27.855  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.413 -10.889 -29.341  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.658 -10.406 -29.112  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.506  -7.541 -29.200  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.715  -8.591 -27.810  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -5.741  -7.936 -27.078  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -4.996  -8.724 -28.467  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.894 -10.187 -31.815  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.529  -9.931 -33.093  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.759 -10.815 -33.311  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.783 -11.986 -32.928  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.515 -10.102 -34.245  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.123  -9.634 -35.565  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.035 -11.543 -34.339  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -8.614  -8.202 -35.525  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.490 -11.063 -31.643  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.851  -8.899 -33.088  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.657  -9.486 -34.020  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -7.380  -9.708 -36.345  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -8.963 -10.266 -35.812  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -6.772 -11.769 -35.362  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.822 -12.206 -34.015  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -6.169 -11.676 -33.707  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -9.291  -8.076 -34.694  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -9.129  -7.972 -36.447  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.772  -7.535 -35.409  1.00  0.00           H  
ATOM    313  N   GLU A 455     -10.789 -10.221 -33.907  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.043 -10.911 -34.168  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.060 -11.576 -35.548  1.00  0.00           C  
ATOM    316  O   GLU A 455     -12.432 -12.741 -35.673  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.203  -9.921 -34.056  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -14.568 -10.548 -34.283  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.381 -10.638 -33.018  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -15.246 -11.643 -32.289  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -16.160  -9.706 -32.746  1.00  0.00           O  
ATOM    322  H   GLU A 455     -10.707  -9.280 -34.162  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -12.163 -11.672 -33.414  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.191  -9.482 -33.070  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.063  -9.140 -34.789  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.111  -9.949 -34.998  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -14.431 -11.544 -34.676  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.693 -10.822 -36.585  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.712 -11.347 -37.949  1.00  0.00           C  
ATOM    330  C   ARG A 456     -10.454 -12.156 -38.272  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.289 -13.271 -37.786  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -11.888 -10.205 -38.953  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -12.631 -10.615 -40.216  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -14.034 -11.113 -39.900  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.064 -10.162 -40.318  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.043 -10.456 -41.173  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -16.144 -11.679 -41.684  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -16.930  -9.528 -41.507  1.00  0.00           N  
ATOM    339  H   ARG A 456     -11.431  -9.893 -36.434  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.566 -12.005 -38.026  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.440  -9.406 -38.480  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -10.913  -9.837 -39.238  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.702  -9.763 -40.874  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -12.080 -11.406 -40.705  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -14.194 -12.048 -40.415  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.115 -11.271 -38.835  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.018  -9.257 -39.943  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.482 -12.395 -41.427  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -16.882 -11.898 -42.339  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -16.865  -8.597 -41.121  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -17.683  -9.749 -42.140  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.580 -11.601 -39.110  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.359 -12.290 -39.503  1.00  0.00           C  
ATOM    354  C   GLU A 457      -7.273 -12.133 -38.435  1.00  0.00           C  
ATOM    355  O   GLU A 457      -7.560 -12.206 -37.248  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -7.871 -11.774 -40.857  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.153 -12.829 -41.683  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.216 -12.544 -43.167  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -6.925 -11.397 -43.565  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -7.553 -13.470 -43.940  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.769 -10.719 -39.483  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -8.593 -13.340 -39.598  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.719 -11.420 -41.422  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -7.189 -10.953 -40.691  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.117 -12.863 -41.381  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -7.614 -13.788 -41.496  1.00  0.00           H  
ATOM    367  N   SER A 458      -6.027 -11.946 -38.852  1.00  0.00           N  
ATOM    368  CA  SER A 458      -4.924 -11.820 -37.905  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.390 -10.391 -37.792  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.437 -10.139 -37.054  1.00  0.00           O  
ATOM    371  CB  SER A 458      -3.811 -12.774 -38.316  1.00  0.00           C  
ATOM    372  OG  SER A 458      -4.324 -13.789 -39.166  1.00  0.00           O  
ATOM    373  H   SER A 458      -5.838 -11.913 -39.816  1.00  0.00           H  
ATOM    374  HA  SER A 458      -5.293 -12.123 -36.937  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -3.045 -12.227 -38.846  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -3.385 -13.236 -37.437  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.272 -13.864 -39.025  1.00  0.00           H  
ATOM    378  N   LYS A 459      -4.993  -9.456 -38.512  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.549  -8.068 -38.453  1.00  0.00           C  
ATOM    380  C   LYS A 459      -5.192  -7.351 -37.257  1.00  0.00           C  
ATOM    381  O   LYS A 459      -5.031  -7.765 -36.112  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.864  -7.335 -39.760  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -4.034  -6.067 -39.978  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -2.547  -6.301 -39.731  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -1.868  -5.057 -39.164  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -1.097  -4.315 -40.200  1.00  0.00           N  
ATOM    387  H   LYS A 459      -5.747  -9.702 -39.083  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.485  -8.079 -38.325  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -4.680  -8.005 -40.586  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -5.908  -7.058 -39.758  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -4.168  -5.735 -40.996  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -4.386  -5.302 -39.301  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -2.433  -7.111 -39.028  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -2.074  -6.563 -40.666  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -2.626  -4.404 -38.757  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -1.196  -5.360 -38.375  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -0.433  -3.645 -39.746  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -1.739  -3.778 -40.815  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -0.546  -4.981 -40.789  1.00  0.00           H  
ATOM    400  N   ARG A 460      -5.932  -6.289 -37.546  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -6.628  -5.498 -36.541  1.00  0.00           C  
ATOM    402  C   ARG A 460      -7.385  -4.397 -37.260  1.00  0.00           C  
ATOM    403  O   ARG A 460      -7.305  -4.307 -38.485  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -5.655  -4.889 -35.518  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -5.902  -5.354 -34.087  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -6.351  -4.209 -33.191  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -5.873  -4.363 -31.813  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -5.265  -3.397 -31.119  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -5.050  -2.205 -31.670  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.872  -3.629 -29.871  1.00  0.00           N  
ATOM    411  H   ARG A 460      -6.028  -6.024 -38.484  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -7.334  -6.140 -36.034  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -4.647  -5.161 -35.794  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -5.749  -3.813 -35.545  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -6.671  -6.113 -34.093  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -4.988  -5.769 -33.693  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.966  -3.284 -33.593  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -7.430  -4.175 -33.185  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.022  -5.239 -31.374  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -5.346  -2.020 -32.615  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -4.590  -1.479 -31.143  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -5.035  -4.534 -29.446  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -4.412  -2.906 -29.337  1.00  0.00           H  
ATOM    424  N   ILE A 461      -8.095  -3.565 -36.518  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -8.841  -2.475 -37.115  1.00  0.00           C  
ATOM    426  C   ILE A 461      -7.882  -1.422 -37.657  1.00  0.00           C  
ATOM    427  O   ILE A 461      -6.930  -1.017 -36.982  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -9.839  -1.839 -36.111  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -10.520  -0.609 -36.723  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -9.145  -1.470 -34.806  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -11.517  -0.945 -37.813  1.00  0.00           C  
ATOM    432  H   ILE A 461      -8.111  -3.676 -35.553  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -9.407  -2.882 -37.941  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -10.596  -2.575 -35.882  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -11.047  -0.072 -35.948  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -9.765   0.035 -37.150  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -8.112  -1.787 -34.846  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -9.640  -1.964 -33.984  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -9.188  -0.400 -34.662  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -12.026  -1.863 -37.564  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -10.996  -1.064 -38.752  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -12.238  -0.145 -37.901  1.00  0.00           H  
ATOM    443  N   LYS A 462      -8.136  -1.013 -38.887  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -7.315  -0.023 -39.570  1.00  0.00           C  
ATOM    445  C   LYS A 462      -7.294   1.292 -38.798  1.00  0.00           C  
ATOM    446  O   LYS A 462      -8.276   1.658 -38.147  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -7.852   0.212 -40.983  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -6.784   0.612 -41.985  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -7.346   0.677 -43.395  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -6.951   1.965 -44.097  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -7.479   2.018 -45.485  1.00  0.00           N  
ATOM    452  H   LYS A 462      -8.897  -1.402 -39.357  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -6.309  -0.409 -39.635  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -8.320  -0.696 -41.331  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -8.593   0.997 -40.947  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -6.395   1.581 -41.716  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -5.989  -0.119 -41.958  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -6.967  -0.160 -43.961  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -8.424   0.621 -43.344  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -7.343   2.801 -43.539  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -5.873   2.028 -44.130  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -8.524   2.002 -45.474  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -7.140   1.195 -46.029  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -7.163   2.891 -45.961  1.00  0.00           H  
ATOM    465  N   LEU A 463      -6.175   1.999 -38.879  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -6.019   3.273 -38.194  1.00  0.00           C  
ATOM    467  C   LEU A 463      -6.775   4.375 -38.930  1.00  0.00           C  
ATOM    468  O   LEU A 463      -6.180   5.324 -39.443  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -4.537   3.634 -38.071  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -3.874   3.204 -36.764  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -2.997   1.982 -36.987  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -3.057   4.348 -36.182  1.00  0.00           C  
ATOM    473  H   LEU A 463      -5.433   1.655 -39.416  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -6.436   3.168 -37.202  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -4.007   3.169 -38.891  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -4.439   4.705 -38.163  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -4.639   2.940 -36.048  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -3.603   1.090 -36.933  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -2.231   1.943 -36.227  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -2.534   2.045 -37.961  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -3.572   5.281 -36.356  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -2.088   4.377 -36.657  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -2.933   4.199 -35.119  1.00  0.00           H  
ATOM    484  N   ASN A 464      -8.090   4.231 -38.985  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -8.947   5.195 -39.660  1.00  0.00           C  
ATOM    486  C   ASN A 464      -9.354   6.303 -38.708  1.00  0.00           C  
ATOM    487  O   ASN A 464      -9.424   7.467 -39.103  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -10.199   4.503 -40.206  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -10.415   4.769 -41.682  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -9.573   4.437 -42.517  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -11.547   5.372 -42.012  1.00  0.00           N  
ATOM    492  H   ASN A 464      -8.498   3.441 -38.563  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -8.391   5.620 -40.482  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -10.105   3.439 -40.061  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -11.064   4.861 -39.665  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -12.171   5.619 -41.292  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -11.725   5.546 -42.967  1.00  0.00           H  
ATOM    498  N   ASP A 465      -9.634   5.916 -37.455  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -10.057   6.845 -36.397  1.00  0.00           C  
ATOM    500  C   ASP A 465     -11.493   7.324 -36.623  1.00  0.00           C  
ATOM    501  O   ASP A 465     -12.325   7.285 -35.715  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -9.104   8.039 -36.301  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -9.227   8.780 -34.986  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -9.484   8.130 -33.954  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -9.048  10.014 -34.976  1.00  0.00           O  
ATOM    506  H   ASP A 465      -9.562   4.965 -37.236  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -10.024   6.303 -35.463  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -8.088   7.685 -36.396  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -9.317   8.727 -37.106  1.00  0.00           H  
ATOM    510  N   ASN A 466     -11.779   7.760 -37.839  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -13.103   8.235 -38.202  1.00  0.00           C  
ATOM    512  C   ASN A 466     -13.761   7.271 -39.182  1.00  0.00           C  
ATOM    513  O   ASN A 466     -13.182   6.941 -40.219  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -13.003   9.630 -38.823  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -14.326  10.120 -39.384  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -15.299  10.286 -38.651  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -14.370  10.358 -40.687  1.00  0.00           N  
ATOM    518  H   ASN A 466     -11.069   7.757 -38.521  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -13.699   8.287 -37.305  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -12.676  10.329 -38.068  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -12.280   9.608 -39.625  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -13.561  10.202 -41.216  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -15.209  10.695 -41.068  1.00  0.00           H  
ATOM    524  N   ASP A 467     -14.964   6.819 -38.849  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -15.701   5.884 -39.700  1.00  0.00           C  
ATOM    526  C   ASP A 467     -17.153   5.773 -39.241  1.00  0.00           C  
ATOM    527  O   ASP A 467     -18.050   5.580 -40.061  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -15.024   4.502 -39.707  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -15.422   3.635 -38.527  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -15.211   4.060 -37.373  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -15.940   2.525 -38.757  1.00  0.00           O  
ATOM    532  H   ASP A 467     -15.370   7.118 -38.009  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -15.691   6.281 -40.705  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -15.293   3.983 -40.614  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -13.952   4.639 -39.684  1.00  0.00           H  
ATOM    536  N   ASP A 468     -17.352   5.900 -37.925  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -18.673   5.833 -37.276  1.00  0.00           C  
ATOM    538  C   ASP A 468     -19.594   4.751 -37.862  1.00  0.00           C  
ATOM    539  O   ASP A 468     -20.793   4.965 -38.038  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -19.365   7.218 -37.258  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.792   7.744 -38.624  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -18.924   8.231 -39.380  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -21.008   7.716 -38.928  1.00  0.00           O  
ATOM    544  H   ASP A 468     -16.569   6.044 -37.356  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -18.480   5.557 -36.249  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -20.245   7.155 -36.638  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -18.685   7.937 -36.818  1.00  0.00           H  
ATOM    548  N   GLU A 469     -19.037   3.574 -38.128  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -19.823   2.467 -38.661  1.00  0.00           C  
ATOM    550  C   GLU A 469     -20.482   1.692 -37.520  1.00  0.00           C  
ATOM    551  O   GLU A 469     -20.150   0.535 -37.256  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -18.946   1.533 -39.497  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -19.697   0.831 -40.618  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -18.829  -0.138 -41.396  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -17.874   0.313 -42.066  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -19.098  -1.354 -41.349  1.00  0.00           O  
ATOM    557  H   GLU A 469     -18.079   3.442 -37.947  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -20.595   2.887 -39.290  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -18.144   2.108 -39.935  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -18.525   0.780 -38.849  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -20.521   0.282 -40.191  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -20.076   1.576 -41.299  1.00  0.00           H  
ATOM    563  N   GLY A 470     -21.416   2.343 -36.843  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -22.113   1.715 -35.739  1.00  0.00           C  
ATOM    565  C   GLY A 470     -21.488   2.038 -34.396  1.00  0.00           C  
ATOM    566  O   GLY A 470     -21.623   3.154 -33.890  1.00  0.00           O  
ATOM    567  H   GLY A 470     -21.635   3.266 -37.100  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -23.138   2.052 -35.736  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -22.101   0.644 -35.880  1.00  0.00           H  
ATOM    570  N   ASN A 471     -20.810   1.062 -33.812  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -20.174   1.254 -32.516  1.00  0.00           C  
ATOM    572  C   ASN A 471     -18.724   0.795 -32.546  1.00  0.00           C  
ATOM    573  O   ASN A 471     -17.810   1.616 -32.610  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -20.943   0.507 -31.419  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -20.260   0.587 -30.062  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -19.886  -0.432 -29.482  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -20.093   1.796 -29.548  1.00  0.00           N  
ATOM    578  H   ASN A 471     -20.739   0.193 -34.259  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -20.196   2.310 -32.295  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -21.931   0.933 -31.326  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.029  -0.533 -31.697  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -20.413   2.570 -30.063  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -19.654   1.869 -28.669  1.00  0.00           H  
ATOM    584  N   LYS A 472     -18.513  -0.510 -32.493  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -17.168  -1.057 -32.506  1.00  0.00           C  
ATOM    586  C   LYS A 472     -16.956  -1.935 -33.728  1.00  0.00           C  
ATOM    587  O   LYS A 472     -17.296  -3.117 -33.724  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -16.906  -1.860 -31.229  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -15.434  -2.174 -30.989  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -15.111  -2.240 -29.504  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -14.532  -3.593 -29.119  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -14.828  -3.942 -27.704  1.00  0.00           N  
ATOM    593  H   LYS A 472     -19.281  -1.127 -32.438  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -16.476  -0.229 -32.548  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -17.275  -1.302 -30.380  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -17.443  -2.794 -31.292  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -15.202  -3.129 -31.438  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -14.831  -1.404 -31.447  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -14.389  -1.472 -29.268  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -16.017  -2.072 -28.940  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -14.959  -4.349 -29.761  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -13.461  -3.565 -29.259  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -13.958  -3.884 -27.128  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -15.204  -4.915 -27.644  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -15.534  -3.282 -27.312  1.00  0.00           H  
ATOM    606  N   LYS A 473     -16.374  -1.356 -34.765  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -16.094  -2.087 -35.985  1.00  0.00           C  
ATOM    608  C   LYS A 473     -14.711  -2.709 -35.882  1.00  0.00           C  
ATOM    609  O   LYS A 473     -13.728  -2.014 -35.627  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -16.174  -1.160 -37.203  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -15.353  -1.640 -38.393  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.932  -1.153 -39.708  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -14.969  -0.226 -40.430  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -15.632   1.031 -40.854  1.00  0.00           N  
ATOM    615  H   LYS A 473     -16.111  -0.418 -34.702  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.828  -2.874 -36.083  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -17.204  -1.078 -37.513  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -15.814  -0.182 -36.918  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -14.345  -1.267 -38.296  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.339  -2.720 -38.393  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -16.136  -2.006 -40.339  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.850  -0.620 -39.512  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -14.152   0.012 -39.765  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -14.586  -0.735 -41.304  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -15.813   1.639 -40.020  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -16.544   0.818 -41.318  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -15.027   1.550 -41.525  1.00  0.00           H  
ATOM    628  N   ILE A 474     -14.634  -4.014 -36.060  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -13.364  -4.703 -35.969  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.172  -5.664 -37.143  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.682  -6.785 -37.157  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -13.226  -5.437 -34.609  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -11.933  -6.253 -34.555  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -14.436  -6.320 -34.328  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -10.697  -5.415 -34.310  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.450  -4.526 -36.245  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -12.588  -3.951 -36.017  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -13.188  -4.685 -33.835  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -12.008  -6.971 -33.755  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -11.802  -6.775 -35.492  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.681  -6.270 -33.278  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.208  -7.340 -34.596  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.278  -5.974 -34.910  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -10.647  -4.622 -35.042  1.00  0.00           H  
ATOM    645 HD12 ILE A 474      -9.817  -6.036 -34.392  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -10.743  -4.986 -33.320  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.433  -5.206 -38.140  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -12.167  -6.002 -39.325  1.00  0.00           C  
ATOM    649  C   ILE A 475     -10.666  -6.073 -39.587  1.00  0.00           C  
ATOM    650  O   ILE A 475     -10.004  -5.052 -39.763  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -12.903  -5.436 -40.566  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -12.372  -6.073 -41.853  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -12.780  -3.918 -40.632  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.049  -7.378 -42.204  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.056  -4.304 -38.079  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -12.534  -7.002 -39.140  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -13.951  -5.677 -40.466  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -12.526  -5.389 -42.674  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -11.314  -6.265 -41.743  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -12.434  -3.541 -39.679  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -13.744  -3.488 -40.858  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -12.074  -3.647 -41.403  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.410  -7.851 -41.302  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -12.340  -8.030 -42.693  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -13.879  -7.186 -42.868  1.00  0.00           H  
ATOM    666  N   ALA A 476     -10.138  -7.287 -39.599  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -8.718  -7.500 -39.837  1.00  0.00           C  
ATOM    668  C   ALA A 476      -8.477  -7.920 -41.278  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.969  -8.959 -41.710  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -8.178  -8.555 -38.889  1.00  0.00           C  
ATOM    671  H   ALA A 476     -10.717  -8.061 -39.443  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -8.201  -6.572 -39.646  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -7.979  -8.106 -37.927  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -7.262  -8.964 -39.290  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.905  -9.344 -38.775  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.764  -7.095 -42.056  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -7.507  -7.371 -43.463  1.00  0.00           C  
ATOM    678  C   PRO A 477      -6.192  -8.107 -43.762  1.00  0.00           C  
ATOM    679  O   PRO A 477      -5.886  -8.333 -44.930  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -7.464  -5.964 -44.050  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -6.885  -5.114 -42.964  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -7.206  -5.794 -41.652  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -8.326  -7.912 -43.911  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -6.841  -5.960 -44.932  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.464  -5.648 -44.307  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -5.815  -5.040 -43.092  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -7.332  -4.132 -42.994  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -6.306  -5.926 -41.067  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -7.933  -5.219 -41.097  1.00  0.00           H  
ATOM    690  N   ARG A 478      -5.400  -8.474 -42.750  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -4.143  -9.164 -43.036  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.047 -10.500 -42.304  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.515 -10.638 -41.172  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -2.948  -8.275 -42.677  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -1.724  -8.515 -43.550  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.629  -7.495 -44.676  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.497  -7.839 -45.803  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -3.451  -7.044 -46.288  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -3.621  -5.823 -45.799  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.225  -7.468 -47.279  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.651  -8.282 -41.815  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -4.117  -9.358 -44.098  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -3.241  -7.240 -42.780  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -2.673  -8.460 -41.649  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -0.838  -8.443 -42.938  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -1.790  -9.505 -43.977  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -1.919  -6.527 -44.295  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -0.607  -7.453 -45.023  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -2.371  -8.730 -46.214  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.036  -5.488 -45.065  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -4.354  -5.230 -46.166  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -4.098  -8.389 -47.666  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -4.949  -6.877 -47.639  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.429 -11.471 -42.969  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.244 -12.809 -42.416  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.002 -12.865 -41.529  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.168 -11.958 -41.555  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.117 -13.883 -43.525  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -1.800 -13.720 -44.306  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.315 -13.833 -44.462  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -1.873 -12.759 -45.478  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.082 -11.283 -43.863  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.112 -13.043 -41.816  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.118 -14.851 -43.045  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.037 -13.357 -43.634  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -1.500 -14.686 -44.689  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.611 -12.806 -44.613  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -5.135 -14.384 -44.027  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -4.049 -14.274 -45.411  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -2.629 -13.096 -46.174  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -0.916 -12.724 -45.975  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.129 -11.773 -45.120  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.894 -13.927 -40.740  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.762 -14.104 -39.839  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.518 -14.405 -40.605  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.487 -14.882 -41.740  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.023 -15.226 -38.827  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.850 -16.370 -39.359  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.345 -17.218 -40.334  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.128 -16.601 -38.877  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.099 -18.268 -40.818  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.887 -17.650 -39.356  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.373 -18.485 -40.328  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.597 -14.608 -40.760  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.629 -13.178 -39.300  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.076 -15.631 -38.504  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.535 -14.812 -37.972  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -3.532 -15.947 -38.118  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -0.349 -17.049 -40.717  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.882 -17.818 -38.971  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -1.695 -18.920 -41.578  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -3.964 -19.307 -40.705  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.641 -14.125 -39.963  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.953 -14.362 -40.558  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.877 -15.066 -39.569  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.884 -15.656 -39.953  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.627 -13.050 -41.023  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.253 -11.881 -40.088  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.263 -12.749 -42.472  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.227 -10.915 -40.655  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.585 -13.753 -39.065  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.817 -14.997 -41.422  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.695 -13.198 -40.980  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.848 -12.284 -39.172  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.146 -11.318 -39.859  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.192 -12.634 -42.558  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.589 -13.562 -43.101  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       3.748 -11.835 -42.783  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       1.418 -11.470 -41.109  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.696 -10.289 -41.400  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.837 -10.297 -39.860  1.00  0.00           H  
ATOM    772  N   SER A 482       3.530 -14.993 -38.291  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.315 -15.616 -37.248  1.00  0.00           C  
ATOM    774  C   SER A 482       3.522 -16.713 -36.560  1.00  0.00           C  
ATOM    775  O   SER A 482       2.317 -16.566 -36.344  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.709 -14.576 -36.207  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.840 -13.455 -36.249  1.00  0.00           O  
ATOM    778  H   SER A 482       2.729 -14.510 -38.044  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.205 -16.037 -37.690  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.655 -15.016 -35.224  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.718 -14.243 -36.395  1.00  0.00           H  
ATOM    782  HG  SER A 482       2.931 -13.756 -36.127  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.204 -17.784 -36.192  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.573 -18.896 -35.497  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.238 -18.484 -34.072  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.417 -19.114 -33.406  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.497 -20.118 -35.469  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.873 -20.605 -36.853  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.005 -20.592 -37.744  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.042 -20.996 -37.045  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.169 -17.827 -36.381  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.661 -19.149 -36.017  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.403 -19.860 -34.943  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.001 -20.925 -34.947  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.883 -17.411 -33.616  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.671 -16.881 -32.273  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.661 -15.363 -32.298  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.557 -14.736 -32.864  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.768 -17.359 -31.318  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.457 -17.093 -29.855  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.949 -16.005 -29.531  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.721 -17.982 -29.022  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.521 -16.957 -34.206  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.714 -17.234 -31.920  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.901 -18.424 -31.444  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.691 -16.857 -31.566  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.651 -14.780 -31.679  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.533 -13.326 -31.604  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.419 -12.856 -30.149  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.301 -11.661 -29.878  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.329 -12.839 -32.418  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.484 -11.426 -32.958  1.00  0.00           C  
ATOM    813  CD  LYS A 485       2.163 -11.421 -34.318  1.00  0.00           C  
ATOM    814  CE  LYS A 485       3.324 -10.443 -34.355  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       4.469 -10.967 -35.147  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.977 -15.347 -31.240  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.433 -12.906 -32.029  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.181 -13.505 -33.255  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.452 -12.866 -31.789  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.505 -10.978 -33.054  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.079 -10.851 -32.265  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       2.533 -12.413 -34.527  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.440 -11.138 -35.071  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.985  -9.518 -34.797  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.653 -10.257 -33.343  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       4.284 -11.949 -35.441  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       5.344 -10.945 -34.579  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.609 -10.383 -36.004  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.426 -13.805 -29.222  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.290 -13.502 -27.795  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.633 -13.517 -27.059  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.818 -12.794 -26.080  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.332 -14.511 -27.150  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.309 -14.421 -25.636  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       0.605 -13.542 -25.098  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.004 -15.218 -24.979  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.516 -14.745 -29.500  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.862 -12.516 -27.710  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.333 -14.329 -27.515  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.636 -15.509 -27.428  1.00  0.00           H  
ATOM    841  N   SER A 487       4.554 -14.350 -27.523  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.857 -14.496 -26.912  1.00  0.00           C  
ATOM    843  C   SER A 487       6.645 -13.193 -26.967  1.00  0.00           C  
ATOM    844  O   SER A 487       7.298 -12.802 -26.001  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.600 -15.608 -27.640  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.308 -16.880 -27.077  1.00  0.00           O  
ATOM    847  H   SER A 487       4.350 -14.905 -28.305  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.717 -14.780 -25.882  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.301 -15.616 -28.677  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.647 -15.427 -27.576  1.00  0.00           H  
ATOM    851  HG  SER A 487       5.682 -17.350 -27.659  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.569 -12.534 -28.108  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.256 -11.270 -28.329  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.636 -10.158 -27.488  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.321  -9.220 -27.087  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.170 -10.898 -29.808  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.969 -11.495 -30.541  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.371 -10.484 -31.500  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.369 -12.765 -31.275  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.031 -12.913 -28.834  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.291 -11.393 -28.052  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.120  -9.822 -29.887  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.069 -11.241 -30.298  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.209 -11.754 -29.818  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.299 -10.457 -31.372  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.605 -10.769 -32.515  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.782  -9.507 -31.295  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.204 -12.555 -31.928  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.535 -13.121 -31.861  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.656 -13.521 -30.558  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.329 -10.278 -27.240  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.574  -9.297 -26.456  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.666  -7.903 -27.079  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.486  -6.896 -26.395  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.066  -9.260 -25.004  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.699 -10.500 -24.203  1.00  0.00           C  
ATOM    877  CD  LYS A 489       3.626 -10.203 -23.166  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.321 -10.924 -23.481  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       2.516 -12.386 -23.670  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.854 -11.057 -27.597  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.539  -9.606 -26.463  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.141  -9.162 -25.002  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.635  -8.400 -24.513  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.329 -11.256 -24.879  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       5.582 -10.867 -23.699  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.977 -10.529 -22.198  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       3.444  -9.139 -23.146  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       1.632 -10.766 -22.665  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.904 -10.505 -24.386  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.616 -12.833 -23.968  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       2.833 -12.829 -22.784  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       3.229 -12.561 -24.407  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.950  -7.856 -28.376  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.074  -6.592 -29.088  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.040  -6.831 -30.590  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.948  -7.435 -31.153  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.380  -5.895 -28.694  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.901  -4.560 -29.817  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.086  -8.696 -28.868  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.239  -5.966 -28.811  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.258  -5.463 -27.718  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.173  -6.628 -28.662  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.986  -6.376 -31.265  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.830  -6.559 -32.695  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.531  -5.485 -33.521  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.077  -5.151 -34.617  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.307  -6.486 -32.904  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.712  -6.121 -31.575  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.845  -5.662 -30.699  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.185  -7.532 -33.005  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.085  -5.736 -33.649  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.946  -7.446 -33.242  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       0.996  -5.322 -31.704  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.232  -6.986 -31.141  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.977  -4.593 -30.777  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.674  -5.954 -29.672  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.635  -4.943 -33.016  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.348  -3.920 -33.769  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.662  -4.468 -34.319  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.506  -4.968 -33.568  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.564  -2.650 -32.931  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.138  -2.562 -32.012  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.974  -5.241 -32.140  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.721  -3.668 -34.608  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.530  -1.799 -33.586  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.760  -2.569 -32.211  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.793  -4.398 -35.645  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.965  -4.900 -36.374  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.987  -6.423 -36.365  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.947  -7.053 -35.311  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.275  -4.336 -35.822  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.168  -3.793 -36.921  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.720  -3.744 -38.089  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.311  -3.404 -36.620  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.058  -4.012 -36.163  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.859  -4.577 -37.400  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.055  -3.536 -35.131  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.810  -5.119 -35.303  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.000  -7.036 -37.554  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.975  -8.480 -37.708  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.358  -9.138 -37.760  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.916  -9.346 -38.840  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.248  -8.670 -39.052  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.139  -7.308 -39.678  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.984  -6.376 -38.855  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.396  -8.945 -36.925  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.823  -9.337 -39.677  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.272  -9.096 -38.872  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.508  -7.344 -40.692  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.111  -6.984 -39.667  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.981  -6.304 -39.268  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.526  -5.400 -38.790  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.876  -9.513 -36.595  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.157 -10.205 -36.510  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.868 -11.699 -36.554  1.00  0.00           C  
ATOM    956  O   GLU A 495      10.780 -12.119 -36.186  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.899  -9.828 -35.221  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.262 -10.492 -35.075  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.171 -10.242 -36.262  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.037 -10.957 -37.278  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.024  -9.336 -36.177  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.365  -9.357 -35.769  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.753  -9.930 -37.372  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.042  -8.758 -35.201  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.292 -10.117 -34.376  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.743 -10.107 -34.188  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.118 -11.558 -34.971  1.00  0.00           H  
ATOM    968  N   MET A 496      12.801 -12.501 -37.020  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.552 -13.931 -37.114  1.00  0.00           C  
ATOM    970  C   MET A 496      13.315 -14.734 -36.070  1.00  0.00           C  
ATOM    971  O   MET A 496      14.539 -14.849 -36.108  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.891 -14.439 -38.519  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.864 -15.953 -38.643  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.217 -16.516 -40.318  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.970 -16.865 -40.188  1.00  0.00           C  
ATOM    976  H   MET A 496      13.662 -12.126 -37.326  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.493 -14.084 -36.939  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.178 -14.031 -39.219  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.881 -14.096 -38.788  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.602 -16.370 -37.975  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.883 -16.305 -38.360  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.523 -16.158 -40.789  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.164 -17.867 -40.540  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.279 -16.780 -39.156  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.559 -15.326 -35.166  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.109 -16.172 -34.129  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.630 -17.597 -34.387  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.429 -17.873 -34.319  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.677 -15.701 -32.724  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.186 -16.642 -31.648  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.171 -14.284 -32.468  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.583 -15.216 -35.217  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.188 -16.138 -34.196  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.599 -15.695 -32.684  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.522 -16.607 -30.796  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      14.178 -16.341 -31.343  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.219 -17.650 -32.037  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.455 -13.827 -33.405  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.024 -14.313 -31.808  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.381 -13.706 -32.011  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.557 -18.473 -34.747  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.226 -19.851 -35.078  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.079 -20.725 -33.839  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.414 -21.759 -33.888  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.291 -20.412 -36.017  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.856 -19.371 -36.804  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.489 -18.178 -34.833  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.279 -19.846 -35.598  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.075 -20.877 -35.438  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.844 -21.143 -36.675  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.808 -19.525 -36.913  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.687 -20.302 -32.728  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.619 -21.047 -31.461  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.110 -22.478 -31.659  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.305 -22.756 -31.564  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.191 -21.080 -30.876  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.389 -19.821 -31.142  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.382 -18.892 -30.339  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.700 -19.789 -32.273  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.193 -19.463 -32.758  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.275 -20.556 -30.759  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.657 -21.914 -31.306  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.256 -21.221 -29.807  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.749 -20.569 -32.868  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.176 -18.987 -32.473  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.174 -23.374 -31.946  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.489 -24.768 -32.171  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.065 -25.209 -33.574  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.806 -25.921 -34.256  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.799 -25.632 -31.112  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.996 -24.836 -30.253  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.239 -23.082 -32.017  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.558 -24.885 -32.078  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.169 -26.360 -31.601  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.546 -26.141 -30.520  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.522 -24.552 -29.488  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.864 -24.811 -34.007  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.370 -25.205 -35.328  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.306 -24.253 -35.893  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.978 -24.329 -37.077  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.769 -26.631 -35.291  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.337 -27.393 -34.214  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.008 -27.357 -36.607  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.299 -24.259 -33.425  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.210 -25.215 -35.997  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.704 -26.545 -35.134  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.289 -27.248 -34.190  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.338 -26.968 -37.360  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.826 -28.413 -36.475  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      12.030 -27.205 -36.923  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.759 -23.379 -35.066  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.721 -22.456 -35.531  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.298 -21.087 -35.885  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.332 -20.681 -35.362  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.614 -22.299 -34.482  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.279 -23.789 -33.475  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.045 -23.356 -34.132  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.288 -22.881 -36.425  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.886 -21.507 -33.803  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.697 -22.025 -34.984  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.603 -20.374 -36.760  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.016 -19.047 -37.180  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.209 -17.994 -36.435  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.026 -17.777 -36.706  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.842 -18.879 -38.692  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.845 -17.917 -39.306  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.707 -17.847 -40.818  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.890 -19.154 -41.449  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.001 -19.531 -42.085  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      12.053 -18.724 -42.136  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.058 -20.725 -42.659  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.764 -20.748 -37.120  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.059 -18.931 -36.929  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       8.958 -19.841 -39.168  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.850 -18.504 -38.891  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.681 -16.933 -38.894  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.844 -18.249 -39.059  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.723 -17.476 -41.059  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.452 -17.164 -41.202  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.133 -19.782 -41.406  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      12.024 -17.825 -41.695  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.892 -19.010 -42.619  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.263 -21.342 -42.618  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.898 -21.023 -43.135  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.852 -17.353 -35.479  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.199 -16.334 -34.674  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.647 -14.946 -35.096  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.836 -14.641 -35.045  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.538 -16.515 -33.186  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.986 -17.758 -32.537  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.231 -18.673 -33.252  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.233 -18.003 -31.196  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.734 -19.808 -32.640  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       7.739 -19.137 -30.580  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       6.988 -20.041 -31.303  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.793 -17.578 -35.303  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.133 -16.423 -34.809  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.610 -16.541 -33.076  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       8.155 -15.663 -32.641  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.820 -17.296 -30.628  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.030 -18.494 -34.298  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       7.939 -19.316 -29.533  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.146 -20.514 -33.209  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       6.600 -20.928 -30.825  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.701 -14.089 -35.468  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.047 -12.724 -35.832  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.019 -11.916 -34.549  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.950 -11.564 -34.045  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.068 -12.155 -36.864  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.295 -12.664 -38.265  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.768 -13.949 -38.488  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       7.033 -11.855 -39.357  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.978 -14.413 -39.773  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       7.241 -12.313 -40.644  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.713 -13.593 -40.852  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.759 -14.367 -35.463  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.052 -12.718 -36.233  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.061 -12.417 -36.576  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.164 -11.079 -36.882  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.664 -10.852 -39.195  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       7.974 -14.592 -37.644  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.032 -11.670 -41.485  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       8.347 -15.416 -39.932  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.877 -13.953 -41.858  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.203 -11.693 -34.001  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.359 -11.001 -32.724  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.663  -9.511 -32.879  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.238  -9.079 -33.871  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.465 -11.695 -31.884  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.752 -10.959 -30.580  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.070 -13.134 -31.597  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.007 -12.054 -34.455  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.429 -11.104 -32.187  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.374 -11.710 -32.469  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.925  -9.913 -30.788  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.629 -11.383 -30.113  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506       9.907 -11.060 -29.915  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.217 -13.149 -30.934  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.897 -13.649 -31.131  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.814 -13.629 -32.523  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.260  -8.755 -31.861  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.449  -7.310 -31.787  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.928  -6.931 -31.789  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.740  -7.572 -31.117  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.802  -6.815 -30.491  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.836  -5.014 -30.243  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.814  -9.196 -31.114  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.956  -6.852 -32.629  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.768  -7.123 -30.481  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.311  -7.270 -29.653  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.275  -5.884 -32.534  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.659  -5.426 -32.599  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.749  -3.943 -32.968  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.813  -3.451 -33.356  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.454  -6.267 -33.601  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.942  -6.322 -33.294  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.427  -7.749 -33.120  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.927  -7.852 -33.338  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.306  -7.593 -34.753  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.583  -5.408 -33.045  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.089  -5.558 -31.619  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.069  -7.278 -33.594  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.327  -5.850 -34.589  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.485  -5.866 -34.109  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.130  -5.773 -32.383  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.194  -8.079 -32.117  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.923  -8.381 -33.836  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.420  -7.129 -32.704  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.249  -8.846 -33.063  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.745  -8.206 -35.393  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.316  -7.801 -34.894  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.128  -6.596 -35.000  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.640  -3.223 -32.840  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.627  -1.799 -33.164  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.892  -0.961 -31.916  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.008   0.265 -31.983  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.293  -1.401 -33.816  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.997  -0.840 -32.651  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.819  -3.652 -32.520  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.426  -1.620 -33.869  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.473  -0.597 -34.510  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.905  -2.251 -34.359  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.006  -1.632 -30.774  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.276  -0.957 -29.515  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.575  -1.469 -28.910  1.00  0.00           C  
ATOM   1186  O   VAL A 510      13.747  -2.671 -28.719  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      11.141  -1.154 -28.484  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      11.161  -0.036 -27.452  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       9.782  -1.229 -29.164  1.00  0.00           C  
ATOM   1190  H   VAL A 510      11.923  -2.607 -30.783  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      12.374   0.098 -29.718  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      11.311  -2.088 -27.969  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      10.176   0.075 -27.022  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      11.453   0.888 -27.927  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      11.867  -0.280 -26.673  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       9.186  -0.374 -28.877  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510       9.278  -2.136 -28.862  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       9.915  -1.232 -30.236  1.00  0.00           H  
ATOM   1199  N   GLU A 511      14.483  -0.550 -28.610  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      15.769  -0.902 -28.022  1.00  0.00           C  
ATOM   1201  C   GLU A 511      15.582  -1.365 -26.581  1.00  0.00           C  
ATOM   1202  O   GLU A 511      16.144  -2.376 -26.156  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      16.706   0.304 -28.060  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      18.172  -0.056 -27.925  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      18.966   0.293 -29.163  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      19.393   1.459 -29.287  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      19.159  -0.594 -30.019  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.283   0.391 -28.790  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.199  -1.706 -28.601  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      16.569   0.820 -28.999  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      16.446   0.972 -27.253  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      18.585   0.484 -27.086  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      18.256  -1.117 -27.746  1.00  0.00           H  
ATOM   1214  N   ARG A 512      14.779  -0.615 -25.842  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      14.489  -0.926 -24.452  1.00  0.00           C  
ATOM   1216  C   ARG A 512      13.097  -0.421 -24.096  1.00  0.00           C  
ATOM   1217  O   ARG A 512      12.145  -1.194 -24.018  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      15.535  -0.297 -23.526  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      16.615  -1.269 -23.071  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      16.016  -2.563 -22.544  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      16.337  -3.707 -23.398  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      15.856  -4.936 -23.207  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      14.990  -5.172 -22.230  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      16.231  -5.928 -24.005  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.362   0.171 -26.248  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      14.512  -2.000 -24.338  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      16.014   0.520 -24.046  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      15.037   0.088 -22.649  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      17.256  -1.498 -23.909  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      17.195  -0.806 -22.287  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      16.404  -2.747 -21.554  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      14.943  -2.453 -22.495  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      16.951  -3.548 -24.151  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      14.680  -4.421 -21.630  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      14.647  -6.104 -22.074  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.883  -5.758 -24.756  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      15.861  -6.854 -23.870  1.00  0.00           H  
ATOM   1238  N   ARG A 513      12.982   0.885 -23.904  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      11.707   1.502 -23.577  1.00  0.00           C  
ATOM   1240  C   ARG A 513      11.733   2.974 -23.963  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.605   3.721 -23.521  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      11.398   1.351 -22.085  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       9.910   1.272 -21.781  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       9.619   1.565 -20.319  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       8.476   2.461 -20.162  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.265   2.073 -19.775  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       7.029   0.807 -19.454  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.295   2.974 -19.697  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.774   1.453 -23.996  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      10.940   1.004 -24.152  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      11.867   0.451 -21.718  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      11.806   2.201 -21.556  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       9.389   1.995 -22.390  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       9.557   0.279 -22.017  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       9.408   0.634 -19.813  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      10.490   2.025 -19.875  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       8.619   3.421 -20.366  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       7.772   0.127 -19.498  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       6.111   0.517 -19.157  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       6.490   3.938 -19.929  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       5.369   2.707 -19.410  1.00  0.00           H  
ATOM   1262  N   ALA A 514      10.788   3.381 -24.794  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      10.714   4.763 -25.239  1.00  0.00           C  
ATOM   1264  C   ALA A 514       9.870   5.590 -24.281  1.00  0.00           C  
ATOM   1265  O   ALA A 514       8.649   5.679 -24.428  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      10.156   4.839 -26.653  1.00  0.00           C  
ATOM   1267  H   ALA A 514      10.123   2.738 -25.120  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.719   5.161 -25.252  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      10.742   5.535 -27.234  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       9.130   5.175 -26.617  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      10.200   3.861 -27.110  1.00  0.00           H  
ATOM   1272  N   GLU A 515      10.530   6.185 -23.300  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       9.857   7.009 -22.308  1.00  0.00           C  
ATOM   1274  C   GLU A 515      10.069   8.485 -22.618  1.00  0.00           C  
ATOM   1275  O   GLU A 515      11.170   8.896 -22.986  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      10.382   6.688 -20.907  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       9.350   6.887 -19.812  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.549   5.631 -19.537  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       7.916   5.104 -20.473  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.554   5.157 -18.382  1.00  0.00           O  
ATOM   1281  H   GLU A 515      11.500   6.068 -23.241  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       8.800   6.787 -22.350  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      10.706   5.657 -20.882  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      11.228   7.327 -20.697  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       9.859   7.181 -18.905  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       8.673   7.673 -20.114  1.00  0.00           H  
ATOM   1287  N   VAL A 516       9.018   9.278 -22.464  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       9.101  10.708 -22.725  1.00  0.00           C  
ATOM   1289  C   VAL A 516       9.851  11.407 -21.598  1.00  0.00           C  
ATOM   1290  O   VAL A 516       9.501  11.268 -20.425  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       7.706  11.349 -22.875  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       7.803  12.660 -23.639  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       6.739  10.395 -23.564  1.00  0.00           C  
ATOM   1294  H   VAL A 516       8.168   8.895 -22.164  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       9.644  10.848 -23.648  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       7.327  11.563 -21.888  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       8.700  12.663 -24.240  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       7.836  13.484 -22.939  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       6.940  12.769 -24.279  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       7.011   9.376 -23.329  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.788  10.543 -24.633  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       5.733  10.588 -23.220  1.00  0.00           H  
ATOM   1303  N   THR A 517      10.884  12.151 -21.955  1.00  0.00           N  
ATOM   1304  CA  THR A 517      11.682  12.862 -20.971  1.00  0.00           C  
ATOM   1305  C   THR A 517      10.876  13.998 -20.343  1.00  0.00           C  
ATOM   1306  O   THR A 517      10.253  14.800 -21.040  1.00  0.00           O  
ATOM   1307  CB  THR A 517      12.999  13.399 -21.587  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      13.820  13.983 -20.568  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      12.737  14.421 -22.686  1.00  0.00           C  
ATOM   1310  H   THR A 517      11.117  12.221 -22.903  1.00  0.00           H  
ATOM   1311  HA  THR A 517      11.939  12.157 -20.193  1.00  0.00           H  
ATOM   1312  HB  THR A 517      13.533  12.565 -22.020  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      14.725  13.648 -20.659  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      13.462  14.293 -23.477  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      12.821  15.417 -22.278  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      11.743  14.276 -23.082  1.00  0.00           H  
ATOM   1317  N   SER A 518      10.870  14.044 -19.019  1.00  0.00           N  
ATOM   1318  CA  SER A 518      10.128  15.066 -18.296  1.00  0.00           C  
ATOM   1319  C   SER A 518      10.957  15.624 -17.149  1.00  0.00           C  
ATOM   1320  O   SER A 518      10.417  16.152 -16.176  1.00  0.00           O  
ATOM   1321  CB  SER A 518       8.814  14.490 -17.768  1.00  0.00           C  
ATOM   1322  OG  SER A 518       8.333  13.455 -18.613  1.00  0.00           O  
ATOM   1323  H   SER A 518      11.366  13.365 -18.514  1.00  0.00           H  
ATOM   1324  HA  SER A 518       9.914  15.864 -18.986  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       8.973  14.083 -16.779  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       8.072  15.274 -17.720  1.00  0.00           H  
ATOM   1327  HG  SER A 518       9.020  13.220 -19.249  1.00  0.00           H  
ATOM   1328  N   ASN A 519      12.269  15.509 -17.281  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.197  16.006 -16.270  1.00  0.00           C  
ATOM   1330  C   ASN A 519      14.620  15.969 -16.801  1.00  0.00           C  
ATOM   1331  O   ASN A 519      15.210  14.899 -16.949  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      13.104  15.186 -14.978  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      14.043  15.692 -13.893  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.563  16.807 -13.966  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      14.260  14.875 -12.875  1.00  0.00           N  
ATOM   1336  H   ASN A 519      12.627  15.086 -18.090  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      12.933  17.031 -16.056  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      12.093  15.233 -14.601  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      13.355  14.158 -15.193  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      13.807  14.007 -12.876  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      14.873  15.170 -12.163  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.164  17.139 -17.082  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      16.519  17.248 -17.590  1.00  0.00           C  
ATOM   1344  C   ASN A 520      17.428  17.837 -16.521  1.00  0.00           C  
ATOM   1345  O   ASN A 520      18.352  17.182 -16.036  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      16.549  18.123 -18.846  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      16.832  17.329 -20.107  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      17.654  16.413 -20.109  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      16.155  17.679 -21.191  1.00  0.00           N  
ATOM   1350  H   ASN A 520      14.643  17.951 -16.940  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      16.862  16.258 -17.837  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      15.591  18.610 -18.960  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      17.317  18.874 -18.734  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      15.517  18.423 -21.124  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      16.317  17.180 -22.024  1.00  0.00           H  
ATOM   1356  N   GLU A 521      17.151  19.080 -16.156  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      17.928  19.781 -15.148  1.00  0.00           C  
ATOM   1358  C   GLU A 521      17.019  20.708 -14.343  1.00  0.00           C  
ATOM   1359  O   GLU A 521      17.313  21.887 -14.159  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      19.048  20.574 -15.826  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      20.191  20.958 -14.903  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      20.794  22.298 -15.268  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      20.138  23.070 -16.003  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      21.925  22.583 -14.824  1.00  0.00           O  
ATOM   1365  H   GLU A 521      16.401  19.547 -16.581  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      18.361  19.047 -14.485  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      19.453  19.981 -16.632  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      18.630  21.481 -16.237  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      19.820  21.009 -13.890  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      20.961  20.202 -14.967  1.00  0.00           H  
ATOM   1371  N   VAL A 522      15.899  20.173 -13.880  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.946  20.955 -13.114  1.00  0.00           C  
ATOM   1373  C   VAL A 522      15.457  21.222 -11.700  1.00  0.00           C  
ATOM   1374  O   VAL A 522      15.911  20.308 -11.010  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      13.568  20.262 -13.045  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      12.527  21.188 -12.430  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      13.127  19.812 -14.430  1.00  0.00           C  
ATOM   1378  H   VAL A 522      15.705  19.235 -14.063  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      14.823  21.894 -13.622  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      13.657  19.388 -12.418  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      13.017  21.909 -11.793  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      11.829  20.606 -11.845  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      11.994  21.704 -13.216  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      13.963  19.360 -14.944  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      12.779  20.667 -14.991  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      12.328  19.092 -14.337  1.00  0.00           H  
ATOM   1387  N   VAL A 523      15.373  22.480 -11.277  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      15.815  22.874  -9.945  1.00  0.00           C  
ATOM   1389  C   VAL A 523      14.802  22.422  -8.900  1.00  0.00           C  
ATOM   1390  O   VAL A 523      13.599  22.628  -9.068  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      16.009  24.403  -9.832  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      16.895  24.746  -8.643  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      16.595  24.972 -11.116  1.00  0.00           C  
ATOM   1394  H   VAL A 523      14.998  23.157 -11.873  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.762  22.392  -9.746  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      15.042  24.858  -9.672  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      17.482  23.882  -8.371  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      16.277  25.038  -7.806  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      17.553  25.561  -8.905  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.850  24.941 -11.898  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      17.451  24.383 -11.413  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      16.902  25.995 -10.951  1.00  0.00           H  
ATOM   1403  N   VAL A 524      15.291  21.803  -7.832  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      14.431  21.315  -6.762  1.00  0.00           C  
ATOM   1405  C   VAL A 524      13.645  22.459  -6.131  1.00  0.00           C  
ATOM   1406  O   VAL A 524      14.221  23.462  -5.703  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      15.234  20.595  -5.660  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      14.377  19.543  -4.977  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      16.502  19.970  -6.226  1.00  0.00           C  
ATOM   1410  H   VAL A 524      16.259  21.668  -7.763  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      13.736  20.609  -7.191  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      15.518  21.329  -4.923  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      14.887  19.180  -4.096  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      14.203  18.722  -5.656  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      13.431  19.979  -4.691  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.343  20.618  -6.026  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      16.394  19.837  -7.292  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      16.670  19.010  -5.758  1.00  0.00           H  
ATOM   1419  N   LYS A 525      12.334  22.300  -6.084  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      11.454  23.306  -5.517  1.00  0.00           C  
ATOM   1421  C   LYS A 525      10.182  22.652  -4.995  1.00  0.00           C  
ATOM   1422  O   LYS A 525       9.952  21.464  -5.223  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      11.103  24.357  -6.577  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      10.853  25.744  -6.005  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      12.154  26.439  -5.649  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      12.647  27.315  -6.789  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      12.881  28.714  -6.350  1.00  0.00           N  
ATOM   1428  H   LYS A 525      11.943  21.477  -6.444  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      11.969  23.784  -4.698  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      11.919  24.426  -7.281  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      10.213  24.041  -7.100  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      10.328  26.336  -6.738  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      10.248  25.651  -5.114  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      11.997  27.055  -4.777  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      12.903  25.690  -5.433  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      13.571  26.905  -7.167  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      11.905  27.311  -7.574  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      13.891  28.957  -6.453  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      12.608  28.830  -5.349  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      12.317  29.373  -6.929  1.00  0.00           H  
ATOM   1441  N   GLU A 526       9.365  23.428  -4.306  1.00  0.00           N  
ATOM   1442  CA  GLU A 526       8.114  22.932  -3.759  1.00  0.00           C  
ATOM   1443  C   GLU A 526       6.948  23.717  -4.342  1.00  0.00           C  
ATOM   1444  O   GLU A 526       6.999  24.947  -4.421  1.00  0.00           O  
ATOM   1445  CB  GLU A 526       8.120  23.053  -2.230  1.00  0.00           C  
ATOM   1446  CG  GLU A 526       7.017  22.260  -1.543  1.00  0.00           C  
ATOM   1447  CD  GLU A 526       6.527  22.910  -0.259  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       7.080  23.957   0.139  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       5.585  22.368   0.359  1.00  0.00           O  
ATOM   1450  H   GLU A 526       9.601  24.367  -4.165  1.00  0.00           H  
ATOM   1451  HA  GLU A 526       8.013  21.891  -4.034  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526       9.070  22.700  -1.857  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526       8.004  24.094  -1.964  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526       6.182  22.171  -2.220  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526       7.395  21.276  -1.309  1.00  0.00           H  
ATOM   1456  N   GLU A 527       5.903  23.010  -4.747  1.00  0.00           N  
ATOM   1457  CA  GLU A 527       4.729  23.651  -5.312  1.00  0.00           C  
ATOM   1458  C   GLU A 527       3.872  24.228  -4.195  1.00  0.00           C  
ATOM   1459  O   GLU A 527       3.452  23.505  -3.290  1.00  0.00           O  
ATOM   1460  CB  GLU A 527       3.916  22.656  -6.139  1.00  0.00           C  
ATOM   1461  CG  GLU A 527       3.073  23.312  -7.220  1.00  0.00           C  
ATOM   1462  CD  GLU A 527       3.398  22.796  -8.602  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527       3.225  21.585  -8.845  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527       3.829  23.598  -9.455  1.00  0.00           O  
ATOM   1465  H   GLU A 527       5.917  22.037  -4.658  1.00  0.00           H  
ATOM   1466  HA  GLU A 527       5.063  24.457  -5.952  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527       4.593  21.960  -6.612  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527       3.256  22.112  -5.478  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       2.032  23.117  -7.017  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527       3.251  24.379  -7.199  1.00  0.00           H  
ATOM   1471  N   TYR A 528       3.630  25.530  -4.258  1.00  0.00           N  
ATOM   1472  CA  TYR A 528       2.832  26.213  -3.251  1.00  0.00           C  
ATOM   1473  C   TYR A 528       1.403  25.681  -3.231  1.00  0.00           C  
ATOM   1474  O   TYR A 528       0.855  25.295  -4.265  1.00  0.00           O  
ATOM   1475  CB  TYR A 528       2.836  27.730  -3.492  1.00  0.00           C  
ATOM   1476  CG  TYR A 528       2.412  28.138  -4.887  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528       3.332  28.193  -5.927  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528       1.090  28.470  -5.162  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528       2.947  28.565  -7.199  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528       0.698  28.843  -6.433  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528       1.630  28.888  -7.448  1.00  0.00           C  
ATOM   1482  OH  TYR A 528       1.248  29.258  -8.719  1.00  0.00           O  
ATOM   1483  H   TYR A 528       4.002  26.045  -5.001  1.00  0.00           H  
ATOM   1484  HA  TYR A 528       3.283  26.014  -2.290  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528       2.161  28.199  -2.793  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528       3.835  28.108  -3.325  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528       0.362  28.432  -4.364  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528       4.364  27.939  -5.729  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -0.334  29.096  -6.628  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528       3.677  28.600  -7.994  1.00  0.00           H  
ATOM   1491  HH  TYR A 528       0.288  29.337  -8.753  1.00  0.00           H  
ATOM   1492  N   LYS A 529       0.809  25.659  -2.048  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -0.551  25.175  -1.884  1.00  0.00           C  
ATOM   1494  C   LYS A 529      -1.545  26.176  -2.455  1.00  0.00           C  
ATOM   1495  O   LYS A 529      -1.426  27.383  -2.232  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -0.856  24.912  -0.408  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      -1.861  23.794  -0.184  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      -1.496  22.943   1.020  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -0.391  21.952   0.688  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -0.805  20.551   0.962  1.00  0.00           N  
ATOM   1501  H   LYS A 529       1.304  25.983  -1.258  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      -0.639  24.249  -2.431  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       0.062  24.648   0.096  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -1.251  25.815   0.030  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      -2.836  24.228  -0.023  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      -1.888  23.166  -1.062  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      -1.159  23.590   1.817  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      -2.373  22.399   1.343  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      -0.141  22.046  -0.359  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       0.477  22.186   1.288  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -0.020  20.023   1.400  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -1.074  20.072   0.072  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -1.623  20.536   1.610  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -2.511  25.663  -3.202  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -3.534  26.487  -3.835  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -4.401  27.194  -2.802  1.00  0.00           C  
ATOM   1517  O   ASP A 530      -4.528  28.420  -2.813  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -4.413  25.617  -4.731  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -4.859  26.329  -5.990  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -4.450  27.489  -6.200  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -5.611  25.720  -6.779  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -2.531  24.697  -3.344  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -3.038  27.228  -4.443  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -3.863  24.734  -5.019  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -5.293  25.322  -4.178  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -4.994  26.411  -1.912  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -5.854  26.943  -0.870  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -5.829  26.013   0.339  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -5.114  25.008   0.337  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -7.282  27.088  -1.403  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -8.065  28.234  -0.782  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -9.464  28.349  -1.354  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -10.037  27.311  -1.749  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -10.002  29.473  -1.402  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -4.851  25.444  -1.957  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      -5.477  27.913  -0.580  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -7.239  27.251  -2.468  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -7.818  26.171  -1.211  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -8.139  28.069   0.283  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -7.539  29.157  -0.969  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -6.608  26.339   1.358  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      -6.676  25.526   2.560  1.00  0.00           C  
ATOM   1543  C   TYR A 532      -8.108  25.475   3.078  1.00  0.00           C  
ATOM   1544  O   TYR A 532      -8.884  26.404   2.867  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      -5.748  26.087   3.639  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      -5.190  25.031   4.565  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      -4.500  23.935   4.062  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      -5.356  25.128   5.941  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      -3.992  22.967   4.903  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      -4.849  24.163   6.789  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      -4.169  23.085   6.265  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      -3.662  22.123   7.105  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -7.163  27.147   1.299  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -6.359  24.526   2.307  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      -4.915  26.586   3.166  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      -6.294  26.800   4.240  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      -5.889  25.973   6.348  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      -4.363  23.846   2.993  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      -4.988  24.254   7.856  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      -3.458  22.121   4.493  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      -2.921  22.499   7.610  1.00  0.00           H  
ATOM   1562  N   ALA A 533      -8.450  24.389   3.760  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      -9.788  24.214   4.314  1.00  0.00           C  
ATOM   1564  C   ALA A 533      -9.902  24.889   5.678  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -10.370  24.290   6.649  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -10.121  22.731   4.418  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -7.786  23.686   3.898  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -10.494  24.672   3.635  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      -9.874  22.374   5.407  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -9.549  22.182   3.684  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -11.175  22.583   4.235  1.00  0.00           H  
ATOM   1572  N   ASP A 534      -9.468  26.138   5.743  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      -9.512  26.908   6.977  1.00  0.00           C  
ATOM   1574  C   ASP A 534      -9.477  28.400   6.671  1.00  0.00           C  
ATOM   1575  O   ASP A 534      -9.170  28.801   5.547  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      -8.335  26.532   7.883  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      -8.636  26.765   9.351  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      -9.689  27.365   9.662  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      -7.823  26.353  10.203  1.00  0.00           O  
ATOM   1580  H   ASP A 534      -9.108  26.560   4.931  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -10.436  26.675   7.485  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      -8.104  25.487   7.744  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      -7.475  27.126   7.610  1.00  0.00           H  
ATOM   1584  N   ILE A 535      -9.781  29.215   7.670  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      -9.776  30.659   7.514  1.00  0.00           C  
ATOM   1586  C   ILE A 535      -8.564  31.262   8.230  1.00  0.00           C  
ATOM   1587  O   ILE A 535      -8.476  31.252   9.460  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -11.094  31.295   8.033  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -11.016  32.822   7.981  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -11.419  30.822   9.444  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -11.848  33.428   6.873  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -10.005  28.828   8.548  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      -9.693  30.872   6.456  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -11.895  30.969   7.386  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -11.366  33.227   8.919  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      -9.988  33.119   7.827  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -10.722  30.050   9.735  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -12.424  30.426   9.469  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -11.342  31.653  10.129  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -12.797  33.753   7.272  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -12.014  32.690   6.102  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -11.325  34.275   6.453  1.00  0.00           H  
ATOM   1603  N   PRO A 536      -7.593  31.764   7.457  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      -6.364  32.345   8.006  1.00  0.00           C  
ATOM   1605  C   PRO A 536      -6.584  33.693   8.694  1.00  0.00           C  
ATOM   1606  O   PRO A 536      -6.054  33.934   9.779  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      -5.469  32.511   6.774  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      -6.407  32.607   5.621  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      -7.603  31.771   5.982  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      -5.890  31.668   8.701  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      -4.876  33.409   6.877  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      -4.819  31.654   6.682  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      -6.701  33.635   5.470  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      -5.934  32.217   4.732  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      -8.508  32.228   5.607  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      -7.496  30.770   5.591  1.00  0.00           H  
ATOM   1617  N   GLU A 537      -7.356  34.572   8.064  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      -7.622  35.891   8.626  1.00  0.00           C  
ATOM   1619  C   GLU A 537      -8.891  36.490   8.032  1.00  0.00           C  
ATOM   1620  O   GLU A 537      -9.668  35.794   7.382  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      -6.434  36.823   8.357  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      -5.765  37.334   9.619  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      -6.668  38.242  10.422  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      -7.323  39.117   9.821  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      -6.734  38.086  11.654  1.00  0.00           O  
ATOM   1626  H   GLU A 537      -7.752  34.331   7.202  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      -7.750  35.781   9.691  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      -5.697  36.290   7.775  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      -6.781  37.673   7.789  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      -5.492  36.489  10.233  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      -4.877  37.881   9.345  1.00  0.00           H  
ATOM   1632  N   HIS A 538      -9.085  37.786   8.257  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -10.253  38.500   7.750  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -10.207  38.593   6.230  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -11.187  38.274   5.555  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -10.322  39.911   8.348  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -10.622  39.938   9.817  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      -9.669  39.706  10.786  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -11.775  40.172  10.481  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -10.224  39.794  11.979  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -11.503  40.076  11.825  1.00  0.00           N  
ATOM   1642  H   HIS A 538      -8.414  38.282   8.784  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -11.133  37.949   8.042  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      -9.374  40.404   8.196  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -11.095  40.469   7.841  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      -8.712  39.500  10.620  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -12.735  40.397  10.037  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      -9.716  39.660  12.924  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -12.183  39.998  12.532  1.00  0.00           H  
ATOM   1650  N   LYS A 539      -9.057  39.039   5.714  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      -8.835  39.200   4.272  1.00  0.00           C  
ATOM   1652  C   LYS A 539      -9.676  40.350   3.706  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -10.643  40.793   4.330  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      -9.129  37.890   3.522  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      -7.940  36.938   3.453  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      -6.645  37.670   3.126  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      -5.866  36.973   2.018  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      -4.595  36.382   2.516  1.00  0.00           N  
ATOM   1659  H   LYS A 539      -8.331  39.275   6.327  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      -7.793  39.447   4.135  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      -9.942  37.381   4.019  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      -9.430  38.128   2.512  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      -7.830  36.447   4.408  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      -8.129  36.200   2.688  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      -6.885  38.673   2.806  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      -6.032  37.711   4.014  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      -6.479  36.187   1.604  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      -5.639  37.695   1.246  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      -3.854  36.440   1.782  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      -4.738  35.377   2.762  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      -4.267  36.892   3.365  1.00  0.00           H  
ATOM   1672  N   PRO A 540      -9.308  40.872   2.524  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -10.016  41.971   1.895  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -11.119  41.484   0.954  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -11.905  40.607   1.308  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      -8.908  42.693   1.115  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      -7.761  41.727   1.008  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      -8.170  40.454   1.703  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -10.439  42.642   2.627  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      -9.279  42.967   0.139  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      -8.617  43.584   1.652  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      -7.550  41.527  -0.033  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      -6.890  42.149   1.488  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      -8.466  39.706   0.981  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      -7.364  40.086   2.321  1.00  0.00           H  
ATOM   1686  N   THR A 541     -11.165  42.051  -0.243  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -12.158  41.673  -1.233  1.00  0.00           C  
ATOM   1688  C   THR A 541     -11.618  40.545  -2.123  1.00  0.00           C  
ATOM   1689  O   THR A 541     -10.645  39.880  -1.758  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -12.580  42.898  -2.082  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -13.756  42.598  -2.843  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -11.460  43.347  -3.013  1.00  0.00           C  
ATOM   1693  H   THR A 541     -10.508  42.739  -0.469  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -13.029  41.310  -0.704  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -12.806  43.712  -1.407  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -14.457  42.301  -2.238  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -11.375  42.651  -3.835  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -10.529  43.376  -2.468  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -11.684  44.332  -3.397  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -12.249  40.336  -3.277  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -11.839  39.295  -4.216  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -10.401  39.509  -4.688  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -10.139  40.314  -5.583  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -12.784  39.270  -5.421  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -12.850  37.932  -6.125  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -12.582  36.750  -5.444  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -13.184  37.851  -7.470  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -12.644  35.527  -6.085  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -13.249  36.634  -8.118  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -12.979  35.475  -7.422  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -13.048  34.260  -8.067  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -13.018  40.903  -3.505  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -11.898  38.345  -3.705  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -13.781  39.517  -5.091  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -12.456  40.007  -6.141  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -13.395  38.760  -8.014  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -12.321  36.794  -4.396  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -13.510  36.593  -9.165  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -12.432  34.620  -5.540  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -12.969  34.401  -9.027  1.00  0.00           H  
ATOM   1721  N   ASP A 543      -9.478  38.785  -4.074  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      -8.063  38.881  -4.410  1.00  0.00           C  
ATOM   1723  C   ASP A 543      -7.661  37.765  -5.379  1.00  0.00           C  
ATOM   1724  O   ASP A 543      -8.436  37.410  -6.270  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      -7.216  38.815  -3.126  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      -7.291  37.463  -2.434  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      -8.412  36.981  -2.167  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      -6.227  36.866  -2.173  1.00  0.00           O  
ATOM   1729  H   ASP A 543      -9.754  38.165  -3.364  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      -7.900  39.835  -4.890  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      -6.184  39.010  -3.374  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      -7.563  39.570  -2.434  1.00  0.00           H  
ATOM   1733  N   LYS A 544      -6.454  37.218  -5.186  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      -5.913  36.134  -6.010  1.00  0.00           C  
ATOM   1735  C   LYS A 544      -5.500  36.628  -7.397  1.00  0.00           C  
ATOM   1736  O   LYS A 544      -4.315  36.612  -7.738  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      -6.912  34.974  -6.132  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      -7.077  34.172  -4.851  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      -8.522  34.175  -4.373  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      -8.666  33.501  -3.017  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      -8.175  34.368  -1.913  1.00  0.00           N  
ATOM   1742  H   LYS A 544      -5.904  37.557  -4.448  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      -5.028  35.768  -5.511  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      -7.877  35.376  -6.405  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      -6.578  34.306  -6.912  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      -6.772  33.153  -5.034  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      -6.453  34.603  -4.083  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      -8.860  35.197  -4.293  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      -9.129  33.649  -5.093  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      -9.708  33.278  -2.850  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      -8.096  32.582  -3.025  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      -8.375  35.376  -2.124  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      -7.144  34.252  -1.795  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      -8.642  34.114  -1.023  1.00  0.00           H  
ATOM   1755  N   MET A 545      -6.469  37.067  -8.184  1.00  0.00           N  
ATOM   1756  CA  MET A 545      -6.201  37.564  -9.526  1.00  0.00           C  
ATOM   1757  C   MET A 545      -6.592  39.032  -9.630  1.00  0.00           C  
ATOM   1758  O   MET A 545      -7.755  39.323  -9.963  1.00  0.00           O  
ATOM   1759  CB  MET A 545      -6.954  36.735 -10.576  1.00  0.00           C  
ATOM   1760  CG  MET A 545      -8.263  36.139 -10.077  1.00  0.00           C  
ATOM   1761  SD  MET A 545      -8.176  34.348  -9.866  1.00  0.00           S  
ATOM   1762  CE  MET A 545      -9.805  34.006  -9.202  1.00  0.00           C  
ATOM   1763  OXT MET A 545      -5.730  39.894  -9.355  1.00  0.00           O  
ATOM   1764  H   MET A 545      -7.394  37.063  -7.850  1.00  0.00           H  
ATOM   1765  HA  MET A 545      -5.138  37.475  -9.703  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      -7.174  37.369 -11.422  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      -6.315  35.926 -10.901  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      -8.507  36.586  -9.125  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      -9.041  36.366 -10.790  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      -9.956  32.938  -9.153  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -10.555  34.445  -9.844  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      -9.887  34.428  -8.212  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       2
ATOM      1  N   GLU A 436      -7.117 -24.534 -45.223  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -6.343 -23.513 -45.966  1.00  0.00           C  
ATOM      3  C   GLU A 436      -5.736 -22.487 -45.014  1.00  0.00           C  
ATOM      4  O   GLU A 436      -6.435 -21.607 -44.509  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -7.288 -22.828 -46.955  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -6.633 -21.725 -47.770  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -7.090 -21.721 -49.212  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -8.198 -21.217 -49.490  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -6.348 -22.234 -50.071  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -7.335 -25.339 -45.846  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -8.004 -24.126 -44.875  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.565 -24.881 -44.407  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -5.551 -24.005 -46.510  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -7.674 -23.569 -47.639  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -8.113 -22.396 -46.406  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -6.879 -20.771 -47.327  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.562 -21.866 -47.746  1.00  0.00           H  
ATOM     18  N   VAL A 437      -4.432 -22.601 -44.771  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -3.728 -21.673 -43.888  1.00  0.00           C  
ATOM     20  C   VAL A 437      -2.332 -21.379 -44.435  1.00  0.00           C  
ATOM     21  O   VAL A 437      -2.183 -20.737 -45.472  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -3.590 -22.198 -42.432  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -3.572 -21.038 -41.449  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -4.700 -23.174 -42.072  1.00  0.00           C  
ATOM     25  H   VAL A 437      -3.926 -23.321 -45.206  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -4.291 -20.750 -43.863  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -2.645 -22.717 -42.349  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -2.947 -21.290 -40.605  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -4.578 -20.842 -41.106  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -3.181 -20.158 -41.937  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -4.762 -23.268 -40.997  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -4.486 -24.139 -42.505  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -5.640 -22.807 -42.455  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.320 -21.866 -43.733  1.00  0.00           N  
ATOM     35  CA  GLU A 438       0.063 -21.679 -44.128  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.705 -23.043 -44.366  1.00  0.00           C  
ATOM     37  O   GLU A 438       0.249 -24.048 -43.817  1.00  0.00           O  
ATOM     38  CB  GLU A 438       0.807 -20.903 -43.027  1.00  0.00           C  
ATOM     39  CG  GLU A 438       2.310 -20.773 -43.241  1.00  0.00           C  
ATOM     40  CD  GLU A 438       2.663 -19.976 -44.481  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       2.702 -20.566 -45.581  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       2.917 -18.762 -44.363  1.00  0.00           O  
ATOM     43  H   GLU A 438      -1.509 -22.378 -42.922  1.00  0.00           H  
ATOM     44  HA  GLU A 438       0.082 -21.110 -45.046  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       0.393 -19.909 -42.965  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       0.645 -21.406 -42.084  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       2.741 -20.282 -42.381  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.731 -21.764 -43.336  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.761 -23.078 -45.167  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.468 -24.324 -45.457  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.461 -24.643 -44.338  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.596 -25.060 -44.581  1.00  0.00           O  
ATOM     53  CB  ASN A 439       3.189 -24.233 -46.801  1.00  0.00           C  
ATOM     54  CG  ASN A 439       3.287 -25.580 -47.489  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.351 -26.021 -48.157  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       4.422 -26.242 -47.330  1.00  0.00           N  
ATOM     57  H   ASN A 439       2.087 -22.235 -45.567  1.00  0.00           H  
ATOM     58  HA  ASN A 439       1.733 -25.114 -45.503  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       2.650 -23.559 -47.448  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.188 -23.855 -46.643  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.125 -25.826 -46.788  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       4.507 -27.126 -47.750  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.006 -24.438 -43.113  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.796 -24.686 -41.917  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.853 -24.815 -40.735  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.824 -24.138 -40.689  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.789 -23.542 -41.667  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.975 -23.967 -40.817  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.976 -24.468 -41.335  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.878 -23.768 -39.511  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.088 -24.107 -43.003  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.335 -25.613 -42.047  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.160 -23.186 -42.616  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.278 -22.736 -41.161  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.054 -23.359 -39.158  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       6.633 -24.033 -38.941  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.187 -25.678 -39.791  1.00  0.00           N  
ATOM     78  CA  PHE A 441       2.346 -25.872 -38.623  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.576 -24.748 -37.615  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.716 -24.354 -37.362  1.00  0.00           O  
ATOM     81  CB  PHE A 441       2.610 -27.246 -37.986  1.00  0.00           C  
ATOM     82  CG  PHE A 441       3.873 -27.324 -37.169  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       5.110 -27.432 -37.783  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       3.818 -27.292 -35.783  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       6.267 -27.504 -37.032  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       4.971 -27.365 -35.028  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       6.198 -27.471 -35.654  1.00  0.00           C  
ATOM     88  H   PHE A 441       4.015 -26.194 -39.880  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.317 -25.833 -38.951  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       1.785 -27.497 -37.338  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.678 -27.987 -38.771  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.858 -27.209 -35.293  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       5.166 -27.458 -38.861  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       4.916 -27.338 -33.950  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       7.226 -27.587 -37.523  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       7.102 -27.526 -35.065  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.494 -24.205 -37.044  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.583 -23.118 -36.073  1.00  0.00           C  
ATOM     99  C   PRO A 442       2.008 -23.612 -34.692  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.570 -24.666 -34.235  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.159 -22.564 -36.039  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.716 -23.711 -36.416  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.100 -24.602 -37.315  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.265 -22.347 -36.402  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.065 -22.206 -35.045  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.071 -21.752 -36.746  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.015 -24.248 -35.528  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.586 -23.346 -36.943  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.059 -25.639 -37.061  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.154 -24.424 -38.349  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.873 -22.856 -34.039  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.366 -23.219 -32.721  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.490 -22.627 -31.613  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.788 -23.361 -30.920  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.829 -22.789 -32.554  1.00  0.00           C  
ATOM    116  SG  CYS A 443       6.025 -24.166 -32.677  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.201 -22.025 -34.472  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.313 -24.294 -32.647  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.077 -22.071 -33.324  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.954 -22.329 -31.586  1.00  0.00           H  
ATOM    121  N   SER A 444       2.515 -21.306 -31.444  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.705 -20.670 -30.408  1.00  0.00           C  
ATOM    123  C   SER A 444       0.259 -20.531 -30.864  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.657 -20.510 -30.043  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.279 -19.310 -30.007  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.871 -19.371 -28.714  1.00  0.00           O  
ATOM    127  H   SER A 444       3.080 -20.751 -32.026  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.724 -21.311 -29.545  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.033 -19.012 -30.723  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.486 -18.576 -29.990  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.714 -18.874 -28.721  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.058 -20.452 -32.175  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.284 -20.325 -32.734  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.049 -21.640 -32.608  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.276 -21.654 -32.547  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.211 -19.889 -34.199  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.169 -18.807 -34.497  1.00  0.00           C  
ATOM    138  CD1 LEU A 445       0.288 -18.888 -35.944  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.730 -17.427 -34.190  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.829 -20.482 -32.780  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.805 -19.570 -32.168  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -0.984 -20.757 -34.801  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.180 -19.513 -34.489  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.693 -18.966 -33.866  1.00  0.00           H  
ATOM    145 HD11 LEU A 445       0.094 -19.879 -36.328  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       1.347 -18.681 -36.000  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.253 -18.162 -36.533  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.401 -17.128 -34.982  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.080 -16.718 -34.116  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.269 -17.458 -33.255  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.316 -22.747 -32.549  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -1.935 -24.058 -32.402  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.001 -24.426 -30.929  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.793 -25.273 -30.519  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.154 -25.120 -33.171  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -1.969 -26.347 -33.516  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.055 -26.264 -34.377  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.648 -27.588 -32.978  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.801 -27.385 -34.692  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.389 -28.711 -33.290  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.463 -28.605 -34.147  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.202 -29.723 -34.463  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.342 -22.680 -32.588  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -2.940 -23.999 -32.795  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.794 -24.693 -34.096  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.312 -25.438 -32.575  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.317 -25.306 -34.803  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -0.806 -27.668 -32.307  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.641 -27.300 -35.365  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.124 -29.668 -32.862  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.607 -30.075 -33.662  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.157 -23.773 -30.140  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.100 -24.010 -28.707  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.416 -23.607 -28.047  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.960 -24.348 -27.228  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.066 -23.230 -28.097  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.198 -23.386 -26.591  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.303 -22.500 -26.036  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.074 -21.036 -26.377  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       2.256 -20.194 -26.045  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.555 -23.110 -30.537  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.940 -25.067 -28.550  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.985 -23.569 -28.552  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.066 -22.180 -28.318  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.737 -23.110 -26.127  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.426 -24.417 -26.364  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.331 -22.607 -24.962  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.248 -22.816 -26.455  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.874 -20.954 -27.434  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       0.220 -20.678 -25.821  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.050 -19.608 -25.206  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       2.491 -19.572 -26.847  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.076 -20.798 -25.838  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.927 -22.438 -28.424  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.186 -21.936 -27.885  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.667 -20.743 -28.700  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.044 -20.374 -29.698  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.032 -21.528 -26.416  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -5.303 -21.751 -25.615  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -6.405 -21.675 -26.197  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.208 -22.005 -24.397  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.452 -21.900 -29.095  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.918 -22.726 -27.959  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -3.239 -22.111 -25.969  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.774 -20.482 -26.366  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.769 -20.146 -28.262  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -6.346 -18.988 -28.927  1.00  0.00           C  
ATOM    208  C   GLU A 449      -5.348 -17.834 -28.914  1.00  0.00           C  
ATOM    209  O   GLU A 449      -4.650 -17.613 -27.922  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -7.648 -18.577 -28.234  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -8.676 -17.958 -29.171  1.00  0.00           C  
ATOM    212  CD  GLU A 449     -10.057 -18.562 -28.996  1.00  0.00           C  
ATOM    213  OE1 GLU A 449     -10.404 -18.946 -27.857  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.806 -18.649 -29.992  1.00  0.00           O  
ATOM    215  H   GLU A 449      -6.208 -20.496 -27.452  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.557 -19.262 -29.950  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -8.090 -19.450 -27.778  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -7.418 -17.858 -27.462  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -8.734 -16.899 -28.973  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.356 -18.117 -30.191  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.262 -17.116 -30.020  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.328 -16.018 -30.123  1.00  0.00           C  
ATOM    223  C   ILE A 450      -5.019 -14.666 -29.959  1.00  0.00           C  
ATOM    224  O   ILE A 450      -6.055 -14.388 -30.564  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.539 -16.076 -31.453  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.393 -15.064 -31.443  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.451 -15.850 -32.652  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.140 -15.583 -30.771  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.825 -17.340 -30.785  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.616 -16.129 -29.316  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.124 -17.065 -31.540  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.140 -14.806 -32.460  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.709 -14.176 -30.918  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -4.027 -15.089 -33.290  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.426 -15.532 -32.311  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -4.548 -16.772 -33.207  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.343 -16.541 -30.318  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.827 -14.884 -30.009  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.356 -15.691 -31.506  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.418 -13.834 -29.123  1.00  0.00           N  
ATOM    241  CA  MET A 451      -4.932 -12.493 -28.830  1.00  0.00           C  
ATOM    242  C   MET A 451      -4.746 -11.556 -30.027  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.200 -10.412 -30.016  1.00  0.00           O  
ATOM    244  CB  MET A 451      -4.220 -11.918 -27.600  1.00  0.00           C  
ATOM    245  CG  MET A 451      -4.976 -10.784 -26.923  1.00  0.00           C  
ATOM    246  SD  MET A 451      -4.991 -10.927 -25.126  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.264 -10.646 -24.742  1.00  0.00           C  
ATOM    248  H   MET A 451      -3.601 -14.136 -28.678  1.00  0.00           H  
ATOM    249  HA  MET A 451      -5.986 -12.580 -28.617  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -4.082 -12.710 -26.877  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -3.251 -11.546 -27.900  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -4.507  -9.848 -27.187  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -5.995 -10.787 -27.279  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.780 -10.177 -25.585  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.784 -11.589 -24.528  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.186 -10.000 -23.879  1.00  0.00           H  
ATOM    257  N   LYS A 452      -4.080 -12.058 -31.059  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.832 -11.289 -32.270  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.118 -11.155 -33.075  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.264 -10.261 -33.908  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.743 -11.974 -33.114  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.639 -11.459 -34.546  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.763 -12.581 -35.574  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.969 -13.473 -35.310  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.111 -13.161 -36.210  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.759 -12.975 -31.006  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.493 -10.309 -31.979  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.788 -11.824 -32.632  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -2.950 -13.034 -33.151  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.429 -10.742 -34.716  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -1.682 -10.974 -34.672  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -2.864 -12.143 -36.555  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.867 -13.182 -35.539  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.677 -14.502 -35.459  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.283 -13.337 -34.284  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.781 -13.054 -37.191  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.571 -12.280 -35.911  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -5.818 -13.938 -36.174  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.048 -12.057 -32.819  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.318 -12.052 -33.511  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.297 -11.119 -32.821  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.600 -10.037 -33.323  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.896 -13.465 -33.551  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.562 -13.810 -34.867  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.974 -15.050 -35.498  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -6.729 -15.133 -35.591  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.753 -15.931 -35.904  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.875 -12.747 -32.142  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.153 -11.708 -34.521  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.095 -14.170 -33.381  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -8.625 -13.565 -32.762  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -9.615 -13.975 -34.694  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.436 -12.982 -35.549  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.780 -11.569 -31.673  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.743 -10.834 -30.872  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.228 -11.756 -29.750  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.479 -12.627 -29.312  1.00  0.00           O  
ATOM    298  CB  ILE A 454     -10.929 -10.344 -31.752  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -11.744  -9.256 -31.044  1.00  0.00           C  
ATOM    300  CG2 ILE A 454     -11.815 -11.508 -32.177  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -11.122  -7.879 -31.136  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.479 -12.448 -31.351  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.245  -9.976 -30.442  1.00  0.00           H  
ATOM    304  HB  ILE A 454     -10.505  -9.920 -32.652  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -12.726  -9.204 -31.488  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -11.840  -9.508 -29.998  1.00  0.00           H  
ATOM    307 HG21 ILE A 454     -12.027 -12.130 -31.320  1.00  0.00           H  
ATOM    308 HG22 ILE A 454     -11.306 -12.092 -32.928  1.00  0.00           H  
ATOM    309 HG23 ILE A 454     -12.741 -11.128 -32.584  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.850  -7.135 -30.850  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -10.801  -7.696 -32.151  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.272  -7.823 -30.472  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.465 -11.585 -29.306  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.027 -12.419 -28.267  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.137 -13.868 -28.741  1.00  0.00           C  
ATOM    316  O   GLU A 455     -11.756 -14.787 -28.017  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.407 -11.895 -27.868  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -13.770 -12.150 -26.414  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -14.696 -11.086 -25.855  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -14.663  -9.942 -26.352  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -15.466 -11.392 -24.918  1.00  0.00           O  
ATOM    322  H   GLU A 455     -12.019 -10.884 -29.704  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -11.371 -12.377 -27.410  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.436 -10.831 -28.040  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -14.151 -12.371 -28.492  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -14.260 -13.110 -26.340  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -12.863 -12.162 -25.829  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.658 -14.078 -29.957  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.792 -15.439 -30.473  1.00  0.00           C  
ATOM    330  C   ARG A 456     -12.098 -15.605 -31.819  1.00  0.00           C  
ATOM    331  O   ARG A 456     -12.075 -14.674 -32.625  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -14.267 -15.828 -30.593  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.502 -17.330 -30.541  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.974 -17.662 -30.351  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.331 -18.942 -30.964  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.528 -19.213 -31.489  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -18.496 -18.300 -31.454  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.759 -20.400 -32.036  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.944 -13.307 -30.523  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.321 -16.101 -29.762  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.813 -15.370 -29.782  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -14.650 -15.456 -31.532  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -14.160 -17.769 -31.467  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.939 -17.743 -29.717  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.185 -17.709 -29.294  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -16.567 -16.880 -30.802  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.636 -19.637 -30.986  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -18.333 -17.410 -31.030  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -19.401 -18.501 -31.858  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.032 -21.102 -32.056  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.661 -20.609 -32.437  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.566 -16.797 -32.069  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -10.911 -17.093 -33.336  1.00  0.00           C  
ATOM    354  C   GLU A 457     -11.958 -17.078 -34.444  1.00  0.00           C  
ATOM    355  O   GLU A 457     -12.769 -18.001 -34.562  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.221 -18.456 -33.279  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.116 -18.626 -34.308  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.508 -19.551 -35.441  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -9.290 -20.773 -35.318  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -10.005 -19.065 -36.478  1.00  0.00           O  
ATOM    361  H   GLU A 457     -11.638 -17.507 -31.391  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.178 -16.322 -33.528  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -9.789 -18.587 -32.297  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.958 -19.228 -33.443  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.875 -17.658 -34.721  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.244 -19.034 -33.815  1.00  0.00           H  
ATOM    367  N   SER A 458     -11.973 -16.010 -35.220  1.00  0.00           N  
ATOM    368  CA  SER A 458     -12.955 -15.868 -36.281  1.00  0.00           C  
ATOM    369  C   SER A 458     -12.349 -16.070 -37.666  1.00  0.00           C  
ATOM    370  O   SER A 458     -13.044 -15.954 -38.671  1.00  0.00           O  
ATOM    371  CB  SER A 458     -13.622 -14.498 -36.187  1.00  0.00           C  
ATOM    372  OG  SER A 458     -13.563 -13.993 -34.862  1.00  0.00           O  
ATOM    373  H   SER A 458     -11.325 -15.289 -35.062  1.00  0.00           H  
ATOM    374  HA  SER A 458     -13.707 -16.626 -36.127  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -13.119 -13.806 -36.848  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -14.659 -14.585 -36.480  1.00  0.00           H  
ATOM    377  HG  SER A 458     -12.880 -14.465 -34.367  1.00  0.00           H  
ATOM    378  N   LYS A 459     -11.061 -16.378 -37.729  1.00  0.00           N  
ATOM    379  CA  LYS A 459     -10.400 -16.591 -39.011  1.00  0.00           C  
ATOM    380  C   LYS A 459     -10.953 -17.842 -39.708  1.00  0.00           C  
ATOM    381  O   LYS A 459     -10.829 -17.997 -40.924  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.885 -16.708 -38.811  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.109 -17.058 -40.071  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -7.120 -18.184 -39.820  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -7.827 -19.478 -39.441  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -7.895 -19.663 -37.967  1.00  0.00           N  
ATOM    387  H   LYS A 459     -10.540 -16.467 -36.896  1.00  0.00           H  
ATOM    388  HA  LYS A 459     -10.606 -15.730 -39.629  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -8.510 -15.765 -38.438  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.693 -17.474 -38.075  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.805 -17.368 -40.837  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -7.569 -16.184 -40.406  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -6.542 -18.351 -40.716  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -6.462 -17.895 -39.013  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.830 -19.451 -39.838  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -7.289 -20.308 -39.877  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -7.712 -20.659 -37.716  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -8.844 -19.398 -37.609  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -7.190 -19.064 -37.496  1.00  0.00           H  
ATOM    400  N   ARG A 460     -11.549 -18.737 -38.929  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -12.102 -19.977 -39.468  1.00  0.00           C  
ATOM    402  C   ARG A 460     -13.596 -19.861 -39.796  1.00  0.00           C  
ATOM    403  O   ARG A 460     -14.178 -20.783 -40.366  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.883 -21.116 -38.471  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -11.603 -22.459 -39.126  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -10.941 -23.421 -38.153  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -11.506 -24.766 -38.237  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -12.065 -25.405 -37.208  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -12.139 -24.820 -36.017  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -12.552 -26.630 -37.372  1.00  0.00           N  
ATOM    411  H   ARG A 460     -11.604 -18.564 -37.962  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -11.568 -20.206 -40.377  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.045 -20.870 -37.837  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.768 -21.217 -37.858  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -12.535 -22.888 -39.463  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -10.948 -22.306 -39.971  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -9.885 -23.470 -38.375  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -11.079 -23.045 -37.150  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -11.464 -25.218 -39.108  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -11.772 -23.889 -35.879  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -12.559 -25.304 -35.237  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -12.498 -27.084 -38.266  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -12.983 -27.112 -36.600  1.00  0.00           H  
ATOM    424  N   ILE A 461     -14.218 -18.744 -39.442  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -15.639 -18.557 -39.716  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.876 -17.323 -40.588  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.335 -16.254 -40.331  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -16.464 -18.465 -38.406  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -17.935 -18.169 -38.703  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -15.891 -17.414 -37.469  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -18.795 -19.410 -38.788  1.00  0.00           C  
ATOM    432  H   ILE A 461     -13.717 -18.030 -38.994  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -15.979 -19.427 -40.260  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -16.397 -19.420 -37.907  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -18.333 -17.542 -37.920  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -18.007 -17.649 -39.647  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -15.840 -17.814 -36.467  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -16.527 -16.541 -37.477  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -14.900 -17.141 -37.799  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -18.539 -19.965 -39.677  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -19.836 -19.124 -38.829  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -18.626 -20.026 -37.917  1.00  0.00           H  
ATOM    443  N   LYS A 462     -16.674 -17.487 -41.635  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.960 -16.386 -42.548  1.00  0.00           C  
ATOM    445  C   LYS A 462     -18.308 -15.739 -42.229  1.00  0.00           C  
ATOM    446  O   LYS A 462     -18.619 -14.651 -42.713  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -16.941 -16.887 -43.994  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -16.482 -15.838 -44.994  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -17.565 -15.522 -46.011  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -18.118 -14.121 -45.818  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -19.150 -13.793 -46.834  1.00  0.00           N  
ATOM    452  H   LYS A 462     -17.064 -18.366 -41.806  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.185 -15.647 -42.425  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -16.272 -17.733 -44.061  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -17.936 -17.203 -44.266  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -16.229 -14.935 -44.461  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -15.610 -16.208 -45.513  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.145 -15.599 -47.003  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -18.367 -16.236 -45.901  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -18.559 -14.054 -44.835  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -17.307 -13.412 -45.899  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -18.703 -13.658 -47.766  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -19.649 -12.917 -46.575  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -19.846 -14.569 -46.901  1.00  0.00           H  
ATOM    465  N   LEU A 463     -19.107 -16.407 -41.410  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -20.415 -15.889 -41.029  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.324 -15.160 -39.693  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.652 -15.713 -38.646  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -21.435 -17.028 -40.943  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -21.930 -17.558 -42.290  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -22.305 -19.027 -42.183  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -23.116 -16.740 -42.783  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.809 -17.264 -41.047  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -20.729 -15.189 -41.788  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -20.983 -17.846 -40.402  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -22.290 -16.678 -40.383  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -21.136 -17.470 -43.017  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -22.793 -19.340 -43.093  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -22.975 -19.167 -41.348  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -21.412 -19.616 -42.031  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -23.793 -17.382 -43.327  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -22.765 -15.954 -43.434  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -23.630 -16.306 -41.938  1.00  0.00           H  
ATOM    484  N   ASN A 464     -19.858 -13.920 -39.736  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -19.706 -13.122 -38.526  1.00  0.00           C  
ATOM    486  C   ASN A 464     -20.626 -11.907 -38.548  1.00  0.00           C  
ATOM    487  O   ASN A 464     -21.216 -11.548 -37.529  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -18.255 -12.664 -38.372  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -17.336 -13.773 -37.894  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -16.171 -13.828 -38.270  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -17.853 -14.664 -37.063  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.598 -13.540 -40.599  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -19.968 -13.744 -37.684  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -17.893 -12.310 -39.325  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -18.216 -11.858 -37.654  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -18.791 -14.567 -36.799  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -17.272 -15.384 -36.746  1.00  0.00           H  
ATOM    498  N   ASP A 465     -20.729 -11.283 -39.718  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -21.564 -10.096 -39.916  1.00  0.00           C  
ATOM    500  C   ASP A 465     -21.089  -8.930 -39.048  1.00  0.00           C  
ATOM    501  O   ASP A 465     -19.883  -8.699 -38.921  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -23.043 -10.405 -39.657  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -23.899 -10.108 -40.874  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -23.564  -9.167 -41.624  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -24.896 -10.822 -41.097  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.219 -11.628 -40.477  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -21.456  -9.803 -40.951  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -23.150 -11.451 -39.406  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -23.396  -9.802 -38.833  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.025  -8.187 -38.466  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -21.680  -7.038 -37.629  1.00  0.00           C  
ATOM    512  C   ASN A 466     -22.563  -6.978 -36.388  1.00  0.00           C  
ATOM    513  O   ASN A 466     -23.124  -7.990 -35.970  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.791  -5.730 -38.429  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -22.870  -5.770 -39.497  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -24.060  -5.850 -39.195  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -22.459  -5.712 -40.757  1.00  0.00           N  
ATOM    518  H   ASN A 466     -22.969  -8.408 -38.604  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -20.655  -7.164 -37.313  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.020  -4.922 -37.750  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -20.843  -5.530 -38.908  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.498  -5.646 -40.930  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -23.139  -5.735 -41.471  1.00  0.00           H  
ATOM    524  N   ASP A 467     -22.675  -5.792 -35.797  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -23.480  -5.601 -34.597  1.00  0.00           C  
ATOM    526  C   ASP A 467     -24.969  -5.655 -34.919  1.00  0.00           C  
ATOM    527  O   ASP A 467     -25.448  -5.004 -35.849  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -23.128  -4.278 -33.904  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -23.386  -3.061 -34.772  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -22.674  -2.889 -35.785  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -24.296  -2.271 -34.442  1.00  0.00           O  
ATOM    532  H   ASP A 467     -22.200  -5.021 -36.176  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -23.250  -6.415 -33.924  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -23.721  -4.183 -33.008  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -22.082  -4.291 -33.636  1.00  0.00           H  
ATOM    536  N   ASP A 468     -25.691  -6.456 -34.150  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.126  -6.624 -34.346  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.872  -6.510 -33.018  1.00  0.00           C  
ATOM    539  O   ASP A 468     -29.063  -6.200 -32.984  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -27.407  -7.977 -35.024  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -28.240  -8.930 -34.182  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -27.714  -9.473 -33.190  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -29.421  -9.151 -34.526  1.00  0.00           O  
ATOM    544  H   ASP A 468     -25.246  -6.961 -33.443  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -27.462  -5.832 -34.998  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -27.934  -7.802 -35.949  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -26.464  -8.458 -35.245  1.00  0.00           H  
ATOM    548  N   GLU A 469     -27.155  -6.761 -31.929  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -27.725  -6.703 -30.588  1.00  0.00           C  
ATOM    550  C   GLU A 469     -27.775  -5.267 -30.062  1.00  0.00           C  
ATOM    551  O   GLU A 469     -28.102  -5.033 -28.900  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -26.887  -7.571 -29.647  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -27.677  -8.195 -28.513  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -26.791  -8.650 -27.375  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -26.054  -9.645 -27.553  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -26.832  -8.027 -26.299  1.00  0.00           O  
ATOM    557  H   GLU A 469     -26.215  -7.005 -32.031  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -28.729  -7.098 -30.634  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -26.434  -8.367 -30.220  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -26.105  -6.961 -29.217  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -28.382  -7.470 -28.134  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -28.214  -9.052 -28.895  1.00  0.00           H  
ATOM    563  N   GLY A 470     -27.440  -4.307 -30.910  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -27.450  -2.920 -30.489  1.00  0.00           C  
ATOM    565  C   GLY A 470     -26.115  -2.499 -29.912  1.00  0.00           C  
ATOM    566  O   GLY A 470     -25.552  -1.474 -30.305  1.00  0.00           O  
ATOM    567  H   GLY A 470     -27.177  -4.539 -31.825  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -27.680  -2.295 -31.341  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -28.214  -2.788 -29.739  1.00  0.00           H  
ATOM    570  N   ASN A 471     -25.604  -3.301 -28.986  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -24.319  -3.028 -28.352  1.00  0.00           C  
ATOM    572  C   ASN A 471     -23.192  -3.200 -29.365  1.00  0.00           C  
ATOM    573  O   ASN A 471     -23.285  -4.036 -30.268  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -24.099  -3.959 -27.153  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.812  -3.652 -26.407  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -22.404  -2.493 -26.299  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.164  -4.681 -25.886  1.00  0.00           N  
ATOM    578  H   ASN A 471     -26.103  -4.104 -28.729  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -24.328  -2.004 -28.010  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -24.925  -3.853 -26.466  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -24.056  -4.980 -27.502  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -22.545  -5.584 -26.004  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -21.327  -4.505 -25.406  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.139  -2.406 -29.216  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -20.994  -2.461 -30.120  1.00  0.00           C  
ATOM    586  C   LYS A 472     -20.125  -3.684 -29.830  1.00  0.00           C  
ATOM    587  O   LYS A 472     -18.966  -3.569 -29.428  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.166  -1.180 -30.005  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.455  -0.793 -31.292  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -18.761   0.554 -31.163  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -17.378   0.410 -30.549  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -16.591   1.669 -30.643  1.00  0.00           N  
ATOM    593  H   LYS A 472     -22.130  -1.761 -28.478  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -21.376  -2.540 -31.126  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -20.819  -0.367 -29.722  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.421  -1.315 -29.234  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -18.716  -1.546 -31.524  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -20.180  -0.740 -32.091  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -18.667   0.995 -32.144  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -19.360   1.196 -30.533  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -17.485   0.143 -29.509  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -16.849  -0.374 -31.069  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -15.571   1.451 -30.696  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -16.760   2.264 -29.803  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -16.863   2.203 -31.495  1.00  0.00           H  
ATOM    606  N   LYS A 473     -20.697  -4.854 -30.048  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.000  -6.108 -29.833  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.720  -6.755 -31.182  1.00  0.00           C  
ATOM    609  O   LYS A 473     -20.627  -7.277 -31.829  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -20.837  -7.039 -28.949  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.309  -8.464 -28.885  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.173  -9.347 -27.999  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -22.631  -9.343 -28.437  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -23.460 -10.250 -27.599  1.00  0.00           N  
ATOM    615  H   LYS A 473     -21.624  -4.875 -30.374  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -19.063  -5.893 -29.343  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -20.855  -6.641 -27.944  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.847  -7.069 -29.331  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -20.296  -8.878 -29.882  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -19.304  -8.447 -28.488  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -20.800 -10.360 -28.044  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -21.113  -8.987 -26.982  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -23.017  -8.338 -28.355  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -22.688  -9.667 -29.466  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -23.118 -10.241 -26.612  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -23.403 -11.225 -27.965  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -24.460  -9.943 -27.612  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.473  -6.694 -31.615  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -18.092  -7.252 -32.897  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.865  -8.151 -32.761  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.898  -7.801 -32.083  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -17.821  -6.126 -33.930  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -17.345  -6.708 -35.263  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.807  -5.119 -33.393  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -18.343  -6.542 -36.386  1.00  0.00           C  
ATOM    636  H   ILE A 474     -17.793  -6.248 -31.066  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -18.919  -7.847 -33.257  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -18.749  -5.599 -34.094  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -16.430  -6.215 -35.557  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -17.154  -7.765 -35.139  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -17.148  -4.734 -32.442  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.705  -4.303 -34.093  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.851  -5.603 -33.263  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -18.312  -7.412 -37.026  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -18.094  -5.663 -36.962  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -19.336  -6.433 -35.974  1.00  0.00           H  
ATOM    647  N   ILE A 475     -16.911  -9.303 -33.412  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -15.808 -10.247 -33.385  1.00  0.00           C  
ATOM    649  C   ILE A 475     -14.819  -9.889 -34.497  1.00  0.00           C  
ATOM    650  O   ILE A 475     -15.182  -9.166 -35.427  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -16.317 -11.699 -33.529  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -15.404 -12.657 -32.773  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -16.425 -12.101 -34.988  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -15.540 -12.552 -31.271  1.00  0.00           C  
ATOM    655  H   ILE A 475     -17.707  -9.520 -33.940  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -15.311 -10.150 -32.430  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -17.306 -11.749 -33.098  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -15.637 -13.671 -33.058  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -14.377 -12.441 -33.030  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -17.326 -12.677 -35.139  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -15.566 -12.696 -35.261  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -16.458 -11.213 -35.602  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -15.386 -11.527 -30.968  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -14.803 -13.183 -30.798  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -16.530 -12.869 -30.976  1.00  0.00           H  
ATOM    666  N   ALA A 476     -13.572 -10.339 -34.404  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.594  -9.969 -35.433  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.950 -11.162 -36.130  1.00  0.00           C  
ATOM    669  O   ALA A 476     -11.146 -11.886 -35.544  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -11.524  -9.064 -34.845  1.00  0.00           C  
ATOM    671  H   ALA A 476     -13.298 -10.901 -33.627  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -13.121  -9.396 -36.180  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -10.686  -9.661 -34.518  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -11.933  -8.525 -34.001  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.194  -8.361 -35.595  1.00  0.00           H  
ATOM    676  N   PRO A 477     -12.284 -11.353 -37.417  1.00  0.00           N  
ATOM    677  CA  PRO A 477     -11.743 -12.420 -38.243  1.00  0.00           C  
ATOM    678  C   PRO A 477     -10.473 -11.965 -38.960  1.00  0.00           C  
ATOM    679  O   PRO A 477     -10.536 -11.324 -40.014  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -12.871 -12.686 -39.251  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -13.815 -11.518 -39.154  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -13.211 -10.527 -38.190  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -11.540 -13.311 -37.668  1.00  0.00           H  
ATOM    684  HB2 PRO A 477     -12.453 -12.767 -40.245  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -13.368 -13.611 -38.995  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -13.930 -11.064 -40.126  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -14.773 -11.857 -38.787  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -12.684  -9.749 -38.724  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -13.975 -10.104 -37.554  1.00  0.00           H  
ATOM    690  N   ARG A 478      -9.323 -12.276 -38.383  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -8.047 -11.877 -38.968  1.00  0.00           C  
ATOM    692  C   ARG A 478      -7.096 -13.065 -39.061  1.00  0.00           C  
ATOM    693  O   ARG A 478      -7.104 -13.940 -38.204  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -7.411 -10.760 -38.132  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -6.499  -9.841 -38.928  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -6.608  -8.400 -38.457  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -5.578  -7.555 -39.060  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.961  -6.555 -38.425  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -5.301  -6.245 -37.178  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.012  -5.857 -39.042  1.00  0.00           N  
ATOM    701  H   ARG A 478      -9.331 -12.778 -37.539  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -8.241 -11.505 -39.962  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -8.196 -10.161 -37.696  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -6.831 -11.207 -37.339  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -5.478 -10.169 -38.805  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -6.773  -9.891 -39.971  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -7.582  -8.017 -38.730  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -6.501  -8.376 -37.383  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -5.326  -7.752 -39.994  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -6.021  -6.761 -36.708  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -4.847  -5.484 -36.703  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -3.754  -6.077 -39.990  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -3.541  -5.102 -38.563  1.00  0.00           H  
ATOM    714  N   ILE A 479      -6.268 -13.086 -40.095  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -5.306 -14.168 -40.285  1.00  0.00           C  
ATOM    716  C   ILE A 479      -4.034 -13.891 -39.471  1.00  0.00           C  
ATOM    717  O   ILE A 479      -3.825 -12.771 -38.999  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.974 -14.356 -41.790  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -6.270 -14.412 -42.600  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.166 -15.627 -42.025  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -6.430 -13.277 -43.587  1.00  0.00           C  
ATOM    722  H   ILE A 479      -6.294 -12.350 -40.745  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -5.758 -15.079 -39.922  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.386 -13.513 -42.120  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -6.298 -15.337 -43.155  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -7.110 -14.381 -41.921  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.765 -16.337 -42.576  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.884 -16.054 -41.074  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.277 -15.389 -42.590  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -6.815 -13.664 -44.520  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.471 -12.810 -43.758  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -7.119 -12.549 -43.188  1.00  0.00           H  
ATOM    733  N   PHE A 480      -3.198 -14.908 -39.283  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.967 -14.750 -38.519  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.749 -14.981 -39.402  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.840 -15.631 -40.443  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.920 -15.701 -37.319  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.831 -16.892 -37.424  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.511 -17.960 -38.248  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -4.001 -16.951 -36.683  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.340 -19.062 -38.331  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.835 -18.049 -36.764  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.504 -19.105 -37.588  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.413 -15.783 -39.667  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.939 -13.733 -38.157  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.913 -16.071 -37.205  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -2.194 -15.154 -36.428  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.602 -17.928 -38.830  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -4.261 -16.124 -36.039  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -3.080 -19.888 -38.977  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.745 -18.079 -36.182  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.154 -19.965 -37.651  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.384 -14.436 -38.975  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.637 -14.567 -39.716  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.762 -15.028 -38.795  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.588 -15.851 -39.171  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.052 -13.236 -40.392  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.440 -12.026 -39.656  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.661 -13.245 -41.865  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       0.128 -11.527 -40.235  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.377 -13.931 -38.141  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.490 -15.311 -40.489  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.129 -13.163 -40.341  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.261 -12.296 -38.628  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       2.146 -11.207 -39.686  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.417 -13.763 -42.438  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.574 -12.229 -42.220  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       0.713 -13.749 -41.981  1.00  0.00           H  
ATOM    769 HD11 ILE A 481      -0.374 -10.904 -39.507  1.00  0.00           H  
ATOM    770 HD12 ILE A 481      -0.500 -12.371 -40.478  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       0.322 -10.952 -41.128  1.00  0.00           H  
ATOM    772  N   SER A 482       2.787 -14.496 -37.578  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.797 -14.864 -36.610  1.00  0.00           C  
ATOM    774  C   SER A 482       3.349 -16.069 -35.802  1.00  0.00           C  
ATOM    775  O   SER A 482       2.231 -16.095 -35.286  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.073 -13.699 -35.666  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.279 -12.573 -36.005  1.00  0.00           O  
ATOM    778  H   SER A 482       2.109 -13.852 -37.323  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.701 -15.112 -37.142  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.838 -13.995 -34.655  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.113 -13.424 -35.728  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.415 -12.362 -36.937  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.230 -17.048 -35.699  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.959 -18.268 -34.953  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.666 -17.967 -33.492  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.916 -18.688 -32.841  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.156 -19.202 -35.038  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.786 -20.537 -35.625  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.605 -20.910 -35.530  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.681 -21.215 -36.161  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.098 -16.953 -36.144  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.102 -18.752 -35.395  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.915 -18.752 -35.662  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.553 -19.361 -34.047  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.265 -16.894 -32.988  1.00  0.00           N  
ATOM    796  CA  ASP A 484       4.068 -16.480 -31.605  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.853 -14.977 -31.535  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.483 -14.205 -32.268  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.260 -16.873 -30.730  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.904 -16.909 -29.254  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.474 -15.867 -28.714  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.041 -17.982 -28.634  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.848 -16.359 -33.565  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.183 -16.974 -31.238  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.605 -17.853 -31.020  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.056 -16.157 -30.872  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.951 -14.569 -30.664  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.636 -13.159 -30.492  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.848 -12.691 -29.050  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.089 -11.507 -28.810  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.189 -12.892 -30.915  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.885 -11.424 -31.175  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.224 -11.027 -32.602  1.00  0.00           C  
ATOM    814  CE  LYS A 485       2.574 -10.337 -32.677  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       3.472 -10.989 -33.666  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.483 -15.238 -30.123  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.294 -12.597 -31.137  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.983 -13.444 -31.820  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.530 -13.240 -30.133  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.166 -11.248 -31.005  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.468 -10.821 -30.497  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.249 -11.913 -33.216  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.465 -10.353 -32.969  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.422  -9.305 -32.961  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.037 -10.376 -31.702  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       3.462 -10.463 -34.561  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       3.157 -11.964 -33.850  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.448 -11.017 -33.304  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.733 -13.612 -28.098  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.874 -13.274 -26.677  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.328 -13.251 -26.221  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.652 -12.632 -25.210  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.077 -14.254 -25.814  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.421 -13.572 -24.628  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.259 -12.337 -24.663  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.061 -14.272 -23.656  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.531 -14.537 -28.347  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.459 -12.288 -26.541  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.305 -14.709 -26.415  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.741 -15.021 -25.444  1.00  0.00           H  
ATOM    841  N   SER A 487       5.197 -13.919 -26.961  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.608 -13.965 -26.617  1.00  0.00           C  
ATOM    843  C   SER A 487       7.231 -12.583 -26.789  1.00  0.00           C  
ATOM    844  O   SER A 487       7.954 -12.092 -25.922  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.326 -14.981 -27.505  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.092 -15.894 -26.737  1.00  0.00           O  
ATOM    847  H   SER A 487       4.882 -14.398 -27.763  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.695 -14.268 -25.586  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.596 -15.537 -28.074  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.981 -14.458 -28.181  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.536 -16.641 -26.489  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.942 -11.966 -27.925  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.459 -10.643 -28.240  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.572  -9.551 -27.649  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.063  -8.498 -27.242  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.547 -10.468 -29.756  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.494 -11.242 -30.552  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.949 -10.390 -31.679  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       7.079 -12.531 -31.098  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.366 -12.421 -28.572  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.449 -10.558 -27.817  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.442  -9.416 -29.984  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.525 -10.794 -30.082  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.672 -11.497 -29.898  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.499 -10.597 -32.584  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.053  -9.346 -31.423  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.904 -10.620 -31.833  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.383 -12.382 -32.123  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.332 -13.311 -31.053  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.935 -12.818 -30.505  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.260  -9.815 -27.619  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.269  -8.873 -27.086  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.286  -7.544 -27.849  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.843  -6.511 -27.341  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.503  -8.629 -25.592  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.638  -9.494 -24.692  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.939  -8.667 -23.623  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.580  -9.249 -23.263  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.693 -10.641 -22.756  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.946 -10.674 -27.966  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.295  -9.323 -27.213  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.539  -8.833 -25.364  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.292  -7.593 -25.372  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.891  -9.988 -25.295  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.263 -10.233 -24.213  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.556  -8.650 -22.736  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.804  -7.661 -23.989  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       1.129  -8.634 -22.499  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       0.955  -9.245 -24.144  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.724 -11.318 -23.555  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.874 -10.874 -22.156  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.563 -10.747 -22.189  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.809  -7.578 -29.067  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.898  -6.392 -29.900  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.155  -6.802 -31.343  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.197  -7.363 -31.659  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.011  -5.476 -29.384  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.750  -4.386 -30.639  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.154  -8.426 -29.412  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.953  -5.871 -29.846  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.609  -4.848 -28.612  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.801  -6.085 -28.969  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.192  -6.565 -32.237  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.316  -6.949 -33.639  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.053  -5.928 -34.497  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.741  -5.773 -35.676  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.859  -7.056 -34.079  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.142  -6.037 -33.257  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.890  -5.932 -31.952  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.794  -7.911 -33.743  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.782  -6.840 -35.135  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.492  -8.052 -33.881  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.147  -5.085 -33.767  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.127  -6.360 -33.080  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.020  -4.897 -31.675  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.365  -6.468 -31.176  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.024  -5.239 -33.924  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.768  -4.255 -34.694  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.092  -4.836 -35.177  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.700  -5.648 -34.483  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.033  -2.988 -33.876  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.626  -2.995 -32.988  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.250  -5.397 -32.979  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.167  -4.001 -35.549  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.034  -2.136 -34.538  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.246  -2.869 -33.147  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.528  -4.393 -36.359  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.793  -4.823 -36.966  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.768  -6.291 -37.394  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.978  -7.092 -36.894  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.968  -4.548 -36.022  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.658  -3.235 -36.342  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.952  -2.245 -36.649  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.900  -3.191 -36.301  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.983  -3.736 -36.838  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.930  -4.225 -37.856  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.605  -4.507 -35.006  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.689  -5.348 -36.112  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.608  -6.656 -38.378  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.664  -7.999 -38.918  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.816  -8.851 -38.373  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.730  -9.214 -39.115  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.867  -7.719 -40.408  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.585  -6.397 -40.478  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.536  -5.779 -39.097  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.733  -8.522 -38.776  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.456  -8.511 -40.846  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.906  -7.669 -40.899  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.611  -6.560 -40.773  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.091  -5.754 -41.191  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.514  -5.795 -38.639  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      11.155  -4.770 -39.147  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.751  -9.213 -37.097  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.774 -10.071 -36.510  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.295 -11.509 -36.652  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.103 -11.732 -36.768  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.012  -9.711 -35.039  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.334 -10.219 -34.480  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.446 -10.208 -35.508  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.128  -9.169 -35.637  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.632 -11.233 -36.195  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.979  -8.936 -36.545  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.688  -9.944 -37.071  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.995  -8.635 -34.938  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.213 -10.128 -34.443  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.626  -9.591 -33.651  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.196 -11.231 -34.132  1.00  0.00           H  
ATOM    968  N   MET A 496      13.180 -12.483 -36.685  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.721 -13.857 -36.855  1.00  0.00           C  
ATOM    970  C   MET A 496      13.312 -14.815 -35.831  1.00  0.00           C  
ATOM    971  O   MET A 496      14.527 -14.983 -35.745  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.035 -14.349 -38.271  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.473 -15.731 -38.575  1.00  0.00           C  
ATOM    974  SD  MET A 496      12.689 -16.216 -40.302  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.450 -15.953 -40.515  1.00  0.00           C  
ATOM    976  H   MET A 496      14.144 -12.284 -36.615  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.649 -13.849 -36.731  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.619 -13.652 -38.983  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.108 -14.384 -38.400  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.977 -16.454 -37.950  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.418 -15.734 -38.344  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.627 -14.938 -40.841  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.830 -16.640 -41.256  1.00  0.00           H  
ATOM    984  HE3 MET A 496      14.955 -16.121 -39.576  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.435 -15.487 -35.088  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.862 -16.474 -34.114  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.236 -17.809 -34.497  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.028 -17.890 -34.744  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.474 -16.089 -32.665  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.686 -17.249 -31.714  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.270 -14.885 -32.192  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.465 -15.343 -35.228  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.940 -16.559 -34.174  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.425 -15.828 -32.648  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.672 -17.183 -31.279  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.590 -18.180 -32.252  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.944 -17.206 -30.930  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.628 -14.237 -31.611  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.648 -14.346 -33.046  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.096 -15.217 -31.579  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.060 -18.838 -34.595  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.590 -20.155 -34.997  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.450 -21.106 -33.812  1.00  0.00           C  
ATOM   1004  O   SER A 498      11.588 -21.989 -33.817  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.541 -20.747 -36.033  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.537 -19.802 -36.400  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.018 -18.705 -34.417  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.619 -20.029 -35.452  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.023 -21.619 -35.620  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      12.984 -21.025 -36.916  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.142 -18.926 -36.441  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.303 -20.930 -32.805  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.299 -21.781 -31.610  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.657 -23.214 -31.994  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.828 -23.586 -32.039  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.939 -21.782 -30.884  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.253 -20.430 -30.840  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.524 -19.610 -29.966  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.349 -20.202 -31.782  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.972 -20.209 -32.872  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.056 -21.405 -30.936  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.278 -22.471 -31.387  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.087 -22.119 -29.868  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.183 -20.912 -32.440  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.884 -19.343 -31.783  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.635 -24.008 -32.281  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.818 -25.396 -32.665  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.357 -25.625 -34.107  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.145 -26.015 -34.965  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.029 -26.296 -31.713  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.960 -25.578 -31.112  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.728 -23.647 -32.233  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.868 -25.632 -32.588  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.621 -27.133 -32.264  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.687 -26.659 -30.936  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.603 -26.092 -30.373  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.068 -25.398 -34.358  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.499 -25.608 -35.688  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.508 -24.507 -36.075  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.959 -24.510 -37.180  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.764 -26.951 -35.748  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.222 -27.810 -34.694  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.974 -27.633 -37.091  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.484 -25.108 -33.629  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.306 -25.631 -36.404  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.712 -26.758 -35.613  1.00  0.00           H  
ATOM   1047  HG1 THR A 501       9.459 -28.236 -34.274  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.146 -28.687 -36.936  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.832 -27.197 -37.585  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.097 -27.496 -37.707  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.273 -23.584 -35.162  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.337 -22.488 -35.397  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.029 -21.304 -36.065  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.249 -21.230 -36.111  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.701 -22.046 -34.075  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.846 -23.264 -32.723  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.728 -23.646 -34.304  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.559 -22.842 -36.055  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.176 -21.135 -33.744  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.649 -21.858 -34.236  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.237 -20.395 -36.600  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.765 -19.216 -37.279  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.869 -18.001 -37.045  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.717 -17.986 -37.461  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.894 -19.488 -38.778  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.450 -18.314 -39.568  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.163 -18.454 -41.054  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.724 -19.688 -41.604  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.938 -19.782 -42.149  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.741 -18.723 -42.184  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.355 -20.944 -42.635  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.259 -20.526 -36.544  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.743 -19.012 -36.876  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.550 -20.334 -38.924  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.918 -19.728 -39.171  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.996 -17.403 -39.208  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.519 -18.267 -39.420  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.093 -18.459 -41.202  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       9.594 -17.610 -41.572  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.155 -20.493 -41.575  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.441 -17.849 -41.800  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.655 -18.790 -42.604  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.757 -21.752 -42.587  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      12.264 -21.019 -43.068  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.391 -16.979 -36.380  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.596 -15.785 -36.116  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.425 -14.517 -36.151  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.642 -14.557 -35.952  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.891 -15.901 -34.766  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.786 -16.091 -33.572  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.414 -15.012 -32.974  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.970 -17.351 -33.031  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.212 -15.187 -31.860  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.763 -17.531 -31.916  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.386 -16.449 -31.330  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.318 -17.029 -36.061  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.846 -15.721 -36.888  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.305 -15.011 -34.597  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.232 -16.747 -34.808  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.485 -18.200 -33.490  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.278 -14.022 -33.388  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.898 -18.521 -31.505  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.698 -14.338 -31.405  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.007 -16.590 -30.460  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.750 -13.384 -36.370  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.436 -12.103 -36.385  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.423 -11.493 -34.990  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.400 -11.510 -34.297  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.886 -11.135 -37.455  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.458 -10.679 -37.307  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.072  -9.833 -36.278  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.507 -11.056 -38.242  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.769  -9.384 -36.179  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.206 -10.603 -38.153  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.835  -9.767 -37.120  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.775 -13.415 -36.497  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.470 -12.307 -36.629  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.498 -10.248 -37.458  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.974 -11.613 -38.421  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.789 -11.716 -39.048  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.795  -9.536 -35.537  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.475 -10.906 -38.890  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.481  -8.730 -35.368  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.817  -9.412 -37.048  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.580 -11.012 -34.572  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.753 -10.439 -33.245  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.869  -8.920 -33.292  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.155  -8.337 -34.339  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.007 -11.013 -32.553  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.830 -11.059 -31.044  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.330 -12.392 -33.093  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.361 -11.076 -35.170  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.892 -10.705 -32.653  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.841 -10.362 -32.774  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.474 -11.820 -30.627  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       9.801 -11.289 -30.808  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.088 -10.099 -30.621  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.934 -12.927 -32.376  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.874 -12.295 -34.021  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.412 -12.934 -33.268  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.647  -8.310 -32.132  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.708  -6.865 -31.954  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.150  -6.380 -31.821  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.979  -7.047 -31.200  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.927  -6.490 -30.694  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.742  -4.702 -30.408  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.432  -8.861 -31.355  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.249  -6.395 -32.809  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.935  -6.910 -30.760  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.430  -6.909 -29.834  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.445  -5.217 -32.393  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.792  -4.663 -32.318  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.774  -3.140 -32.185  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.793  -2.481 -32.377  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.608  -5.071 -33.547  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.091  -5.243 -33.263  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.478  -6.709 -33.190  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.987  -6.884 -33.181  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.506  -7.241 -34.524  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.744  -4.725 -32.876  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.261  -5.074 -31.440  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.224  -6.006 -33.925  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.495  -4.311 -34.307  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.657  -4.772 -34.053  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.324  -4.770 -32.320  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.069  -7.136 -32.287  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.072  -7.221 -34.050  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.443  -5.956 -32.864  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.242  -7.667 -32.483  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.521  -7.475 -34.469  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.380  -6.445 -35.184  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.990  -8.072 -34.900  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.625  -2.576 -31.846  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.522  -1.128 -31.689  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.311  -0.750 -30.224  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.516   0.132 -29.900  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.397  -0.566 -32.566  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.726  -1.162 -32.132  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.835  -3.138 -31.692  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.461  -0.701 -32.015  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.390   0.511 -32.481  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.586  -0.837 -33.594  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.043  -1.417 -29.341  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.950  -1.147 -27.915  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.171  -0.368 -27.447  1.00  0.00           C  
ATOM   1186  O   VAL A 510      14.304  -0.792 -27.663  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      11.836  -2.445 -27.083  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      11.159  -2.167 -25.749  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      11.079  -3.521 -27.850  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.669  -2.097 -29.657  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.064  -0.552 -27.745  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      12.834  -2.809 -26.885  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      10.641  -3.054 -25.417  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      10.451  -1.360 -25.868  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      11.903  -1.888 -25.018  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      11.780  -4.237 -28.256  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      10.522  -3.066 -28.656  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      10.397  -4.026 -27.182  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.934   0.769 -26.812  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      14.014   1.607 -26.316  1.00  0.00           C  
ATOM   1201  C   GLU A 511      13.592   2.263 -24.997  1.00  0.00           C  
ATOM   1202  O   GLU A 511      12.936   1.624 -24.172  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      14.381   2.659 -27.369  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      15.852   3.047 -27.360  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      16.059   4.533 -27.162  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.204   5.167 -26.517  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      17.083   5.063 -27.644  1.00  0.00           O  
ATOM   1208  H   GLU A 511      12.008   1.055 -26.672  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      14.872   0.974 -26.133  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.138   2.272 -28.347  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.796   3.548 -27.188  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      16.344   2.521 -26.556  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      16.295   2.757 -28.302  1.00  0.00           H  
ATOM   1214  N   ARG A 512      13.951   3.529 -24.801  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      13.590   4.247 -23.584  1.00  0.00           C  
ATOM   1216  C   ARG A 512      12.123   4.661 -23.641  1.00  0.00           C  
ATOM   1217  O   ARG A 512      11.412   4.625 -22.634  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      14.498   5.477 -23.397  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.855   6.627 -22.631  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      13.898   6.395 -21.129  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      13.907   7.654 -20.383  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      14.993   8.172 -19.808  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      16.157   7.539 -19.886  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      14.921   9.322 -19.150  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.468   4.003 -25.501  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      13.729   3.577 -22.750  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      15.385   5.173 -22.860  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      14.789   5.844 -24.371  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      14.386   7.539 -22.858  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      12.825   6.721 -22.942  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      13.028   5.822 -20.841  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      14.790   5.838 -20.889  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      13.049   8.141 -20.308  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      16.228   6.668 -20.372  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      16.976   7.936 -19.452  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      14.044   9.815 -19.073  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      15.745   9.709 -18.725  1.00  0.00           H  
ATOM   1238  N   ARG A 513      11.673   5.039 -24.825  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      10.294   5.442 -25.019  1.00  0.00           C  
ATOM   1240  C   ARG A 513       9.460   4.246 -25.456  1.00  0.00           C  
ATOM   1241  O   ARG A 513       9.688   3.681 -26.522  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      10.202   6.559 -26.063  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       9.022   7.495 -25.855  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       9.036   8.648 -26.849  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       7.702   9.212 -27.056  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.271  10.346 -26.505  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       8.081  11.084 -25.753  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.026  10.751 -26.708  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.284   5.033 -25.592  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       9.916   5.808 -24.076  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      11.109   7.144 -26.029  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      10.111   6.111 -27.042  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       8.106   6.937 -25.981  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       9.065   7.895 -24.852  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       9.686   9.424 -26.472  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       9.415   8.289 -27.794  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       7.078   8.700 -27.639  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       9.024  10.794 -25.594  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       7.743  11.940 -25.342  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       5.395  10.195 -27.278  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       5.700  11.605 -26.299  1.00  0.00           H  
ATOM   1262  N   ALA A 514       8.504   3.859 -24.621  1.00  0.00           N  
ATOM   1263  CA  ALA A 514       7.638   2.722 -24.918  1.00  0.00           C  
ATOM   1264  C   ALA A 514       6.652   3.068 -26.032  1.00  0.00           C  
ATOM   1265  O   ALA A 514       5.993   2.192 -26.587  1.00  0.00           O  
ATOM   1266  CB  ALA A 514       6.897   2.278 -23.668  1.00  0.00           C  
ATOM   1267  H   ALA A 514       8.382   4.344 -23.776  1.00  0.00           H  
ATOM   1268  HA  ALA A 514       8.264   1.905 -25.246  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514       7.559   2.341 -22.816  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       6.560   1.260 -23.791  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       6.044   2.922 -23.508  1.00  0.00           H  
ATOM   1272  N   GLU A 515       6.573   4.349 -26.358  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       5.691   4.824 -27.409  1.00  0.00           C  
ATOM   1274  C   GLU A 515       6.510   5.167 -28.647  1.00  0.00           C  
ATOM   1275  O   GLU A 515       7.535   5.845 -28.551  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       4.902   6.048 -26.926  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       4.211   6.820 -28.041  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       4.674   8.260 -28.121  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       5.712   8.526 -28.762  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       4.015   9.134 -27.528  1.00  0.00           O  
ATOM   1281  H   GLU A 515       7.135   4.992 -25.888  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       5.001   4.031 -27.652  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       4.147   5.723 -26.226  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       5.582   6.721 -26.421  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       4.424   6.337 -28.983  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       3.145   6.808 -27.863  1.00  0.00           H  
ATOM   1287  N   VAL A 516       6.057   4.696 -29.800  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       6.748   4.957 -31.053  1.00  0.00           C  
ATOM   1289  C   VAL A 516       6.453   6.370 -31.531  1.00  0.00           C  
ATOM   1290  O   VAL A 516       5.293   6.746 -31.708  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       6.345   3.958 -32.156  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       7.434   3.862 -33.216  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       6.046   2.586 -31.567  1.00  0.00           C  
ATOM   1294  H   VAL A 516       5.236   4.164 -29.810  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       7.809   4.861 -30.875  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       5.447   4.325 -32.632  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       8.367   3.583 -32.748  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       7.548   4.818 -33.704  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       7.162   3.115 -33.946  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       6.427   2.538 -30.557  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.521   1.824 -32.168  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       4.978   2.423 -31.557  1.00  0.00           H  
ATOM   1303  N   THR A 517       7.507   7.146 -31.730  1.00  0.00           N  
ATOM   1304  CA  THR A 517       7.371   8.522 -32.180  1.00  0.00           C  
ATOM   1305  C   THR A 517       6.805   8.585 -33.599  1.00  0.00           C  
ATOM   1306  O   THR A 517       6.883   7.618 -34.359  1.00  0.00           O  
ATOM   1307  CB  THR A 517       8.725   9.273 -32.110  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       8.523  10.682 -32.289  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       9.699   8.757 -33.158  1.00  0.00           C  
ATOM   1310  H   THR A 517       8.398   6.783 -31.564  1.00  0.00           H  
ATOM   1311  HA  THR A 517       6.680   9.016 -31.512  1.00  0.00           H  
ATOM   1312  HB  THR A 517       9.156   9.107 -31.133  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       9.315  11.158 -32.016  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      10.695   8.727 -32.742  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       9.685   9.414 -34.016  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       9.406   7.764 -33.463  1.00  0.00           H  
ATOM   1317  N   SER A 518       6.229   9.726 -33.944  1.00  0.00           N  
ATOM   1318  CA  SER A 518       5.638   9.922 -35.260  1.00  0.00           C  
ATOM   1319  C   SER A 518       6.628  10.583 -36.216  1.00  0.00           C  
ATOM   1320  O   SER A 518       6.241  11.240 -37.181  1.00  0.00           O  
ATOM   1321  CB  SER A 518       4.376  10.772 -35.127  1.00  0.00           C  
ATOM   1322  OG  SER A 518       4.137  11.104 -33.765  1.00  0.00           O  
ATOM   1323  H   SER A 518       6.193  10.459 -33.292  1.00  0.00           H  
ATOM   1324  HA  SER A 518       5.373   8.954 -35.651  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       4.496  11.684 -35.693  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       3.529  10.220 -35.505  1.00  0.00           H  
ATOM   1327  HG  SER A 518       4.176  10.302 -33.230  1.00  0.00           H  
ATOM   1328  N   ASN A 519       7.906  10.397 -35.938  1.00  0.00           N  
ATOM   1329  CA  ASN A 519       8.966  10.965 -36.762  1.00  0.00           C  
ATOM   1330  C   ASN A 519      10.109   9.967 -36.910  1.00  0.00           C  
ATOM   1331  O   ASN A 519      11.220  10.197 -36.433  1.00  0.00           O  
ATOM   1332  CB  ASN A 519       9.484  12.271 -36.151  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      10.211  13.145 -37.161  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       9.666  14.131 -37.655  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      11.450  12.793 -37.470  1.00  0.00           N  
ATOM   1336  H   ASN A 519       8.146   9.857 -35.156  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       8.553  11.170 -37.740  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519       8.650  12.831 -35.756  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      10.167  12.037 -35.348  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      11.828  11.996 -37.034  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      11.938  13.341 -38.118  1.00  0.00           H  
ATOM   1342  N   ASN A 520       9.825   8.851 -37.563  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      10.826   7.813 -37.766  1.00  0.00           C  
ATOM   1344  C   ASN A 520      11.539   8.009 -39.098  1.00  0.00           C  
ATOM   1345  O   ASN A 520      12.636   7.494 -39.312  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      10.184   6.424 -37.712  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       9.594   6.113 -36.349  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      10.315   5.947 -35.367  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       8.275   6.035 -36.282  1.00  0.00           N  
ATOM   1350  H   ASN A 520       8.921   8.718 -37.911  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      11.549   7.896 -36.970  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520       9.394   6.369 -38.446  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      10.933   5.678 -37.939  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       7.758   6.177 -37.107  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       7.866   5.851 -35.410  1.00  0.00           H  
ATOM   1356  N   GLU A 521      10.912   8.767 -39.989  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      11.484   9.045 -41.298  1.00  0.00           C  
ATOM   1358  C   GLU A 521      12.359  10.291 -41.236  1.00  0.00           C  
ATOM   1359  O   GLU A 521      11.971  11.304 -40.653  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      10.375   9.231 -42.336  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      10.826   8.965 -43.763  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       9.786   9.365 -44.789  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       9.708  10.565 -45.127  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       9.037   8.482 -45.257  1.00  0.00           O  
ATOM   1365  H   GLU A 521      10.046   9.158 -39.757  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      12.095   8.201 -41.581  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521       9.565   8.556 -42.106  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.012  10.247 -42.281  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      11.730   9.526 -43.952  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      11.031   7.909 -43.871  1.00  0.00           H  
ATOM   1371  N   VAL A 522      13.541  10.206 -41.832  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.473  11.316 -41.847  1.00  0.00           C  
ATOM   1373  C   VAL A 522      14.003  12.392 -42.817  1.00  0.00           C  
ATOM   1374  O   VAL A 522      13.790  12.121 -44.001  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      15.897  10.863 -42.240  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      16.917  11.939 -41.898  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      16.256   9.548 -41.559  1.00  0.00           C  
ATOM   1378  H   VAL A 522      13.793   9.376 -42.271  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      14.509  11.727 -40.853  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      15.919  10.707 -43.308  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      17.873  11.681 -42.331  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      17.015  12.013 -40.826  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      16.587  12.887 -42.296  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      16.331   9.704 -40.492  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      17.203   9.194 -41.937  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      15.489   8.815 -41.762  1.00  0.00           H  
ATOM   1387  N   VAL A 523      13.837  13.608 -42.309  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      13.384  14.728 -43.125  1.00  0.00           C  
ATOM   1389  C   VAL A 523      14.400  15.049 -44.218  1.00  0.00           C  
ATOM   1390  O   VAL A 523      15.510  15.506 -43.933  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      13.140  15.993 -42.272  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      12.362  17.035 -43.065  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      12.405  15.642 -40.985  1.00  0.00           C  
ATOM   1394  H   VAL A 523      14.021  13.754 -41.360  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      12.450  14.445 -43.588  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      14.099  16.417 -42.009  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      12.765  17.101 -44.065  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      12.448  17.995 -42.579  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      11.322  16.747 -43.115  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      11.540  16.279 -40.879  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      13.065  15.787 -40.143  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      12.090  14.610 -41.022  1.00  0.00           H  
ATOM   1403  N   VAL A 524      14.009  14.794 -45.461  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      14.868  15.040 -46.615  1.00  0.00           C  
ATOM   1405  C   VAL A 524      15.276  16.508 -46.688  1.00  0.00           C  
ATOM   1406  O   VAL A 524      14.484  17.397 -46.367  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      14.171  14.642 -47.936  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      15.200  14.345 -49.018  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      13.253  13.443 -47.728  1.00  0.00           C  
ATOM   1410  H   VAL A 524      13.114  14.422 -45.608  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      15.756  14.434 -46.503  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      13.569  15.475 -48.266  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      14.693  14.115 -49.944  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      15.804  13.501 -48.720  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      15.832  15.209 -49.159  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      12.296  13.639 -48.190  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      13.114  13.275 -46.670  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      13.697  12.567 -48.176  1.00  0.00           H  
ATOM   1419  N   LYS A 525      16.513  16.755 -47.097  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      17.025  18.113 -47.200  1.00  0.00           C  
ATOM   1421  C   LYS A 525      16.398  18.844 -48.384  1.00  0.00           C  
ATOM   1422  O   LYS A 525      16.915  18.804 -49.504  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      18.551  18.104 -47.331  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.165  19.500 -47.367  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      20.459  19.542 -48.175  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      20.422  18.603 -49.373  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      19.705  19.196 -50.535  1.00  0.00           N  
ATOM   1428  H   LYS A 525      17.097  16.005 -47.330  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      16.756  18.634 -46.293  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      18.969  17.570 -46.490  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      18.819  17.592 -48.242  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      18.457  20.181 -47.813  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      19.376  19.813 -46.354  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      20.615  20.550 -48.529  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      21.279  19.256 -47.532  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      21.435  18.378 -49.667  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      19.923  17.690 -49.081  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      20.381  19.402 -51.302  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      19.226  20.078 -50.257  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      18.991  18.523 -50.892  1.00  0.00           H  
ATOM   1441  N   GLU A 526      15.280  19.505 -48.120  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      14.560  20.253 -49.141  1.00  0.00           C  
ATOM   1443  C   GLU A 526      15.288  21.554 -49.460  1.00  0.00           C  
ATOM   1444  O   GLU A 526      15.130  22.127 -50.537  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      13.143  20.552 -48.652  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      12.109  20.641 -49.762  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      10.743  21.049 -49.251  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      10.515  20.995 -48.024  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       9.885  21.423 -50.077  1.00  0.00           O  
ATOM   1450  H   GLU A 526      14.923  19.486 -47.207  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      14.509  19.647 -50.033  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      12.839  19.772 -47.971  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      13.152  21.494 -48.123  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      12.439  21.371 -50.486  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      12.027  19.674 -50.237  1.00  0.00           H  
ATOM   1456  N   GLU A 527      16.090  22.012 -48.508  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      16.851  23.240 -48.667  1.00  0.00           C  
ATOM   1458  C   GLU A 527      18.028  23.031 -49.616  1.00  0.00           C  
ATOM   1459  O   GLU A 527      18.564  21.922 -49.737  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      17.357  23.719 -47.303  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      17.495  25.228 -47.192  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      16.256  25.879 -46.614  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      15.351  26.237 -47.394  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      16.175  26.019 -45.378  1.00  0.00           O  
ATOM   1465  H   GLU A 527      16.172  21.506 -47.676  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      16.194  23.988 -49.081  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      16.668  23.387 -46.541  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      18.325  23.276 -47.117  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      18.334  25.455 -46.551  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      17.671  25.634 -48.178  1.00  0.00           H  
ATOM   1471  N   TYR A 528      18.434  24.106 -50.273  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      19.553  24.069 -51.199  1.00  0.00           C  
ATOM   1473  C   TYR A 528      20.824  24.474 -50.469  1.00  0.00           C  
ATOM   1474  O   TYR A 528      20.784  25.310 -49.566  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      19.306  25.015 -52.374  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      18.553  24.383 -53.519  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      17.165  24.385 -53.548  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      19.232  23.784 -54.571  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      16.473  23.808 -54.594  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      18.548  23.204 -55.621  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      17.169  23.219 -55.628  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      16.485  22.643 -56.672  1.00  0.00           O  
ATOM   1483  H   TYR A 528      17.975  24.957 -50.121  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      19.660  23.059 -51.565  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      18.733  25.861 -52.029  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      20.257  25.363 -52.752  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      16.624  24.847 -52.736  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      20.312  23.773 -54.563  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      15.394  23.819 -54.600  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      19.093  22.743 -56.431  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      15.671  23.146 -56.839  1.00  0.00           H  
ATOM   1492  N   LYS A 529      21.952  23.892 -50.845  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      23.204  24.229 -50.195  1.00  0.00           C  
ATOM   1494  C   LYS A 529      24.034  25.164 -51.065  1.00  0.00           C  
ATOM   1495  O   LYS A 529      24.856  24.727 -51.867  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      24.005  22.970 -49.857  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      24.967  23.174 -48.700  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      25.393  21.857 -48.074  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      25.726  22.027 -46.599  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      26.845  22.985 -46.384  1.00  0.00           N  
ATOM   1501  H   LYS A 529      21.943  23.232 -51.567  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      22.965  24.741 -49.276  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      23.319  22.177 -49.595  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      24.574  22.673 -50.725  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      25.845  23.687 -49.062  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      24.483  23.777 -47.947  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      24.588  21.145 -48.172  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      26.267  21.489 -48.592  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      24.848  22.391 -46.087  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      26.004  21.065 -46.194  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      26.870  23.698 -47.147  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      27.758  22.477 -46.374  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      26.728  23.477 -45.470  1.00  0.00           H  
ATOM   1514  N   ASP A 530      23.816  26.453 -50.882  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      24.541  27.479 -51.626  1.00  0.00           C  
ATOM   1516  C   ASP A 530      25.017  28.561 -50.666  1.00  0.00           C  
ATOM   1517  O   ASP A 530      26.092  29.135 -50.836  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      23.663  28.086 -52.729  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      22.492  28.881 -52.184  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      21.518  28.260 -51.714  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      22.535  30.127 -52.232  1.00  0.00           O  
ATOM   1522  H   ASP A 530      23.149  26.730 -50.221  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      25.404  27.011 -52.077  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      24.264  28.743 -53.337  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      23.275  27.289 -53.347  1.00  0.00           H  
ATOM   1526  N   GLU A 531      24.210  28.811 -49.647  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      24.523  29.797 -48.631  1.00  0.00           C  
ATOM   1528  C   GLU A 531      23.959  29.310 -47.301  1.00  0.00           C  
ATOM   1529  O   GLU A 531      23.638  28.127 -47.159  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      23.933  31.160 -49.004  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      24.756  32.338 -48.505  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      24.868  33.448 -49.530  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      25.012  33.144 -50.731  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      24.810  34.633 -49.141  1.00  0.00           O  
ATOM   1535  H   GLU A 531      23.376  28.307 -49.567  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      25.598  29.876 -48.553  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      23.865  31.228 -50.080  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      22.942  31.239 -48.583  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      24.292  32.737 -47.616  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      25.751  31.988 -48.262  1.00  0.00           H  
ATOM   1541  N   TYR A 532      23.825  30.205 -46.336  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      23.287  29.845 -45.039  1.00  0.00           C  
ATOM   1543  C   TYR A 532      22.285  30.890 -44.576  1.00  0.00           C  
ATOM   1544  O   TYR A 532      22.280  32.018 -45.070  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      24.416  29.692 -44.017  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      25.035  28.309 -44.012  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      24.337  27.217 -43.511  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      26.312  28.096 -44.516  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      24.894  25.951 -43.515  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      26.876  26.833 -44.523  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      26.163  25.765 -44.021  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      26.719  24.503 -44.029  1.00  0.00           O  
ATOM   1553  H   TYR A 532      24.084  31.135 -46.502  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.779  28.898 -45.142  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      25.195  30.405 -44.240  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      24.027  29.890 -43.031  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      23.342  27.364 -43.115  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      26.867  28.935 -44.908  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      24.333  25.113 -43.125  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      27.868  26.687 -44.921  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      26.992  24.270 -43.133  1.00  0.00           H  
ATOM   1562  N   ALA A 533      21.429  30.508 -43.640  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      20.411  31.412 -43.122  1.00  0.00           C  
ATOM   1564  C   ALA A 533      20.951  32.225 -41.955  1.00  0.00           C  
ATOM   1565  O   ALA A 533      20.451  33.309 -41.646  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      19.180  30.629 -42.699  1.00  0.00           C  
ATOM   1567  H   ALA A 533      21.476  29.593 -43.295  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      20.129  32.085 -43.915  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      18.911  29.931 -43.478  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      18.359  31.313 -42.531  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      19.391  30.089 -41.789  1.00  0.00           H  
ATOM   1572  N   ASP A 534      21.980  31.698 -41.318  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      22.604  32.366 -40.188  1.00  0.00           C  
ATOM   1574  C   ASP A 534      24.058  32.689 -40.506  1.00  0.00           C  
ATOM   1575  O   ASP A 534      24.668  32.065 -41.377  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      22.510  31.495 -38.928  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      23.554  30.393 -38.891  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      23.473  29.462 -39.718  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      24.460  30.450 -38.029  1.00  0.00           O  
ATOM   1580  H   ASP A 534      22.338  30.839 -41.618  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      22.073  33.290 -40.018  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      22.645  32.120 -38.058  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      21.531  31.039 -38.888  1.00  0.00           H  
ATOM   1584  N   ILE A 535      24.604  33.670 -39.805  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      25.981  34.082 -40.015  1.00  0.00           C  
ATOM   1586  C   ILE A 535      26.866  33.589 -38.870  1.00  0.00           C  
ATOM   1587  O   ILE A 535      26.564  33.816 -37.695  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      26.097  35.622 -40.156  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      27.563  36.065 -40.174  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      25.345  36.327 -39.037  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      27.895  37.025 -41.297  1.00  0.00           C  
ATOM   1592  H   ILE A 535      24.064  34.132 -39.128  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      26.325  33.632 -40.935  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      25.636  35.904 -41.091  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      27.794  36.558 -39.241  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      28.194  35.195 -40.282  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      25.624  37.370 -39.017  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      25.596  35.869 -38.092  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      24.281  36.241 -39.207  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      27.233  37.877 -41.249  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      27.769  36.524 -42.246  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      28.917  37.357 -41.196  1.00  0.00           H  
ATOM   1603  N   PRO A 536      27.968  32.897 -39.199  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      28.897  32.367 -38.201  1.00  0.00           C  
ATOM   1605  C   PRO A 536      29.505  33.470 -37.338  1.00  0.00           C  
ATOM   1606  O   PRO A 536      30.057  34.442 -37.853  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      29.982  31.677 -39.035  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      29.354  31.440 -40.365  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      28.391  32.572 -40.570  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      28.414  31.641 -37.563  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      30.845  32.324 -39.115  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      30.267  30.748 -38.564  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      30.111  31.448 -41.136  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      28.829  30.497 -40.361  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      28.887  33.414 -41.031  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      27.548  32.252 -41.165  1.00  0.00           H  
ATOM   1617  N   GLU A 537      29.382  33.313 -36.026  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      29.896  34.293 -35.075  1.00  0.00           C  
ATOM   1619  C   GLU A 537      31.422  34.383 -35.135  1.00  0.00           C  
ATOM   1620  O   GLU A 537      32.001  35.445 -34.913  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      29.453  33.929 -33.659  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      28.033  33.392 -33.585  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      27.494  33.379 -32.170  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      27.921  32.516 -31.375  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      26.638  34.227 -31.850  1.00  0.00           O  
ATOM   1626  H   GLU A 537      28.915  32.523 -35.687  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      29.482  35.255 -35.335  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      30.120  33.175 -33.268  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      29.513  34.809 -33.037  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      27.393  34.014 -34.193  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      28.023  32.382 -33.968  1.00  0.00           H  
ATOM   1632  N   HIS A 538      32.068  33.264 -35.437  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      33.522  33.228 -35.530  1.00  0.00           C  
ATOM   1634  C   HIS A 538      33.963  32.182 -36.539  1.00  0.00           C  
ATOM   1635  O   HIS A 538      34.532  32.524 -37.575  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      34.152  32.926 -34.166  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      34.864  34.096 -33.549  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      35.738  34.909 -34.241  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      34.827  34.579 -32.285  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      36.208  35.838 -33.428  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      35.671  35.661 -32.236  1.00  0.00           N  
ATOM   1642  H   HIS A 538      31.556  32.449 -35.607  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      33.858  34.198 -35.866  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      33.379  32.612 -33.483  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      34.869  32.124 -34.282  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      35.979  34.825 -35.199  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      34.241  34.187 -31.466  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      36.910  36.615 -33.694  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      35.967  36.114 -31.407  1.00  0.00           H  
ATOM   1650  N   LYS A 539      33.694  30.911 -36.217  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      34.056  29.778 -37.073  1.00  0.00           C  
ATOM   1652  C   LYS A 539      35.569  29.542 -37.045  1.00  0.00           C  
ATOM   1653  O   LYS A 539      36.354  30.482 -37.164  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      33.567  29.998 -38.517  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      33.846  28.832 -39.453  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      34.122  29.311 -40.868  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      35.534  29.857 -41.008  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      36.494  28.813 -41.451  1.00  0.00           N  
ATOM   1659  H   LYS A 539      33.241  30.729 -35.368  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      33.569  28.902 -36.671  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      32.502  30.167 -38.500  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      34.054  30.875 -38.918  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      34.709  28.292 -39.092  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      32.988  28.178 -39.463  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      34.001  28.481 -41.548  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      33.417  30.090 -41.118  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      35.525  30.657 -41.735  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      35.852  30.245 -40.052  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      35.999  27.905 -41.597  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      37.235  28.676 -40.731  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      36.943  29.098 -42.350  1.00  0.00           H  
ATOM   1672  N   PRO A 540      35.998  28.274 -36.874  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      37.420  27.910 -36.823  1.00  0.00           C  
ATOM   1674  C   PRO A 540      38.216  28.533 -37.967  1.00  0.00           C  
ATOM   1675  O   PRO A 540      37.894  28.347 -39.147  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      37.418  26.377 -36.935  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      36.005  25.985 -37.229  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      35.140  27.096 -36.709  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      37.864  28.202 -35.882  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      38.081  26.076 -37.733  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      37.756  25.949 -36.003  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      35.870  25.875 -38.295  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      35.770  25.060 -36.725  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      34.240  27.185 -37.299  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      34.901  26.935 -35.668  1.00  0.00           H  
ATOM   1686  N   THR A 541      39.238  29.293 -37.608  1.00  0.00           N  
ATOM   1687  CA  THR A 541      40.075  29.971 -38.582  1.00  0.00           C  
ATOM   1688  C   THR A 541      41.373  30.435 -37.908  1.00  0.00           C  
ATOM   1689  O   THR A 541      41.798  29.849 -36.910  1.00  0.00           O  
ATOM   1690  CB  THR A 541      39.305  31.162 -39.222  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      40.069  31.772 -40.273  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      38.932  32.213 -38.183  1.00  0.00           C  
ATOM   1693  H   THR A 541      39.430  29.415 -36.656  1.00  0.00           H  
ATOM   1694  HA  THR A 541      40.317  29.261 -39.359  1.00  0.00           H  
ATOM   1695  HB  THR A 541      38.390  30.777 -39.648  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      39.591  32.536 -40.615  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      38.000  32.681 -38.461  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      39.710  32.961 -38.131  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      38.825  31.739 -37.219  1.00  0.00           H  
ATOM   1700  N   TYR A 542      41.998  31.474 -38.447  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      43.244  32.001 -37.896  1.00  0.00           C  
ATOM   1702  C   TYR A 542      42.974  32.863 -36.662  1.00  0.00           C  
ATOM   1703  O   TYR A 542      43.902  33.324 -35.998  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      43.983  32.820 -38.959  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      44.662  31.977 -40.019  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      43.924  31.159 -40.867  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      46.041  32.000 -40.171  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      44.542  30.390 -41.832  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      46.667  31.233 -41.137  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      45.912  30.430 -41.965  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      46.532  29.661 -42.926  1.00  0.00           O  
ATOM   1712  H   TYR A 542      41.613  31.897 -39.245  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      43.861  31.163 -37.607  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      43.277  33.470 -39.455  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      44.739  33.422 -38.477  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      46.630  32.630 -39.521  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      42.849  31.128 -40.761  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      47.743  31.266 -41.240  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      43.950  29.761 -42.480  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      46.021  29.701 -43.745  1.00  0.00           H  
ATOM   1721  N   ASP A 543      41.696  33.064 -36.365  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      41.266  33.861 -35.216  1.00  0.00           C  
ATOM   1723  C   ASP A 543      41.367  33.045 -33.925  1.00  0.00           C  
ATOM   1724  O   ASP A 543      40.381  32.870 -33.209  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      39.814  34.317 -35.412  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      39.689  35.728 -35.952  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      40.123  35.972 -37.094  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      39.121  36.587 -35.249  1.00  0.00           O  
ATOM   1729  H   ASP A 543      41.014  32.660 -36.935  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      41.906  34.727 -35.144  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      39.331  33.651 -36.109  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      39.299  34.269 -34.464  1.00  0.00           H  
ATOM   1733  N   LYS A 544      42.556  32.537 -33.640  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      42.778  31.732 -32.448  1.00  0.00           C  
ATOM   1735  C   LYS A 544      43.613  32.495 -31.427  1.00  0.00           C  
ATOM   1736  O   LYS A 544      44.821  32.278 -31.304  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      43.466  30.414 -32.819  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      43.270  29.306 -31.791  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      42.236  28.288 -32.252  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      42.880  26.953 -32.596  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      42.822  25.993 -31.460  1.00  0.00           N  
ATOM   1742  H   LYS A 544      43.306  32.704 -34.251  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      41.814  31.512 -32.014  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      43.075  30.070 -33.765  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      44.527  30.594 -32.922  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      44.210  28.800 -31.638  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      42.940  29.746 -30.861  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      41.515  28.137 -31.462  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      41.736  28.673 -33.129  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      42.359  26.524 -33.440  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      43.914  27.123 -32.862  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      41.907  26.075 -30.967  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      43.589  26.191 -30.780  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      42.927  25.015 -31.810  1.00  0.00           H  
ATOM   1755  N   MET A 545      42.954  33.383 -30.699  1.00  0.00           N  
ATOM   1756  CA  MET A 545      43.603  34.193 -29.680  1.00  0.00           C  
ATOM   1757  C   MET A 545      42.549  34.728 -28.726  1.00  0.00           C  
ATOM   1758  O   MET A 545      42.916  35.336 -27.703  1.00  0.00           O  
ATOM   1759  CB  MET A 545      44.368  35.355 -30.319  1.00  0.00           C  
ATOM   1760  CG  MET A 545      45.709  35.640 -29.661  1.00  0.00           C  
ATOM   1761  SD  MET A 545      46.916  36.331 -30.813  1.00  0.00           S  
ATOM   1762  CE  MET A 545      47.230  34.916 -31.871  1.00  0.00           C  
ATOM   1763  OXT MET A 545      41.349  34.542 -29.015  1.00  0.00           O  
ATOM   1764  H   MET A 545      41.990  33.501 -30.848  1.00  0.00           H  
ATOM   1765  HA  MET A 545      44.290  33.565 -29.133  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      44.544  35.126 -31.360  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      43.764  36.247 -30.254  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      45.556  36.346 -28.858  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      46.102  34.718 -29.258  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      46.315  34.627 -32.365  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      47.593  34.093 -31.272  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      47.972  35.178 -32.611  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       3
ATOM      1  N   GLU A 436      -3.429 -27.253 -47.924  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -2.855 -26.400 -48.988  1.00  0.00           C  
ATOM      3  C   GLU A 436      -2.014 -25.278 -48.380  1.00  0.00           C  
ATOM      4  O   GLU A 436      -2.002 -24.153 -48.877  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.013 -25.828 -49.818  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -3.695 -25.590 -51.293  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -2.279 -25.973 -51.690  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -1.920 -27.163 -51.574  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -1.528 -25.083 -52.135  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -4.459 -27.102 -47.853  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -2.997 -27.026 -47.007  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -3.250 -28.256 -48.139  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -2.226 -27.011 -49.622  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.846 -26.513 -49.764  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -4.313 -24.885 -49.384  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -4.382 -26.170 -51.889  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.841 -24.541 -51.508  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.312 -25.586 -47.294  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -0.473 -24.603 -46.623  1.00  0.00           C  
ATOM     20  C   VAL A 437       0.866 -25.222 -46.239  1.00  0.00           C  
ATOM     21  O   VAL A 437       0.950 -26.005 -45.291  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -1.149 -24.040 -45.347  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -0.297 -22.939 -44.730  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -2.548 -23.522 -45.649  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.356 -26.499 -46.930  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -0.300 -23.785 -47.309  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -1.234 -24.845 -44.627  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -0.692 -21.976 -45.015  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       0.722 -23.030 -45.081  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -0.316 -23.031 -43.656  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -3.077 -23.351 -44.724  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -3.083 -24.252 -46.240  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -2.478 -22.595 -46.199  1.00  0.00           H  
ATOM     34  N   GLU A 438       1.909 -24.871 -46.971  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.236 -25.391 -46.692  1.00  0.00           C  
ATOM     36  C   GLU A 438       4.185 -24.252 -46.357  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.436 -23.378 -47.186  1.00  0.00           O  
ATOM     38  CB  GLU A 438       3.766 -26.194 -47.876  1.00  0.00           C  
ATOM     39  CG  GLU A 438       4.702 -27.319 -47.465  1.00  0.00           C  
ATOM     40  CD  GLU A 438       5.311 -28.028 -48.651  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       4.547 -28.522 -49.506  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       6.556 -28.087 -48.738  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.787 -24.241 -47.713  1.00  0.00           H  
ATOM     44  HA  GLU A 438       3.159 -26.041 -45.833  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       2.931 -26.624 -48.410  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       4.303 -25.530 -48.536  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       5.498 -26.906 -46.865  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       4.146 -28.036 -46.880  1.00  0.00           H  
ATOM     49  N   ASN A 439       4.696 -24.264 -45.134  1.00  0.00           N  
ATOM     50  CA  ASN A 439       5.615 -23.235 -44.662  1.00  0.00           C  
ATOM     51  C   ASN A 439       6.244 -23.677 -43.354  1.00  0.00           C  
ATOM     52  O   ASN A 439       7.425 -24.018 -43.295  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.876 -21.909 -44.453  1.00  0.00           C  
ATOM     54  CG  ASN A 439       5.505 -20.761 -45.216  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       5.980 -19.793 -44.624  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.504 -20.862 -46.533  1.00  0.00           N  
ATOM     57  H   ASN A 439       4.445 -24.989 -44.525  1.00  0.00           H  
ATOM     58  HA  ASN A 439       6.389 -23.102 -45.404  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.855 -22.017 -44.786  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.881 -21.665 -43.401  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.101 -21.666 -46.936  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       5.901 -20.131 -47.060  1.00  0.00           H  
ATOM     63  N   ASN A 440       5.430 -23.686 -42.311  1.00  0.00           N  
ATOM     64  CA  ASN A 440       5.862 -24.100 -40.990  1.00  0.00           C  
ATOM     65  C   ASN A 440       4.680 -24.693 -40.245  1.00  0.00           C  
ATOM     66  O   ASN A 440       3.600 -24.849 -40.820  1.00  0.00           O  
ATOM     67  CB  ASN A 440       6.436 -22.914 -40.205  1.00  0.00           C  
ATOM     68  CG  ASN A 440       7.550 -23.333 -39.263  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       8.591 -23.827 -39.699  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       7.349 -23.124 -37.972  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.496 -23.418 -42.435  1.00  0.00           H  
ATOM     72  HA  ASN A 440       6.624 -24.857 -41.104  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       6.829 -22.186 -40.898  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.648 -22.462 -39.621  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.497 -22.702 -37.686  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       8.051 -23.395 -37.346  1.00  0.00           H  
ATOM     77  N   PHE A 441       4.876 -25.009 -38.978  1.00  0.00           N  
ATOM     78  CA  PHE A 441       3.814 -25.572 -38.161  1.00  0.00           C  
ATOM     79  C   PHE A 441       3.474 -24.616 -37.026  1.00  0.00           C  
ATOM     80  O   PHE A 441       4.226 -24.500 -36.059  1.00  0.00           O  
ATOM     81  CB  PHE A 441       4.216 -26.942 -37.599  1.00  0.00           C  
ATOM     82  CG  PHE A 441       5.692 -27.229 -37.667  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       6.532 -26.845 -36.635  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       6.236 -27.885 -38.761  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       7.886 -27.107 -36.693  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       7.591 -28.149 -38.823  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       8.417 -27.759 -37.789  1.00  0.00           C  
ATOM     88  H   PHE A 441       5.754 -24.849 -38.573  1.00  0.00           H  
ATOM     89  HA  PHE A 441       2.941 -25.688 -38.789  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       3.918 -26.995 -36.563  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       3.701 -27.711 -38.154  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       6.119 -26.336 -35.777  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       5.591 -28.191 -39.572  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       8.531 -26.802 -35.882  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       8.004 -28.658 -39.681  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       9.477 -27.963 -37.835  1.00  0.00           H  
ATOM     97  N   PRO A 442       2.339 -23.912 -37.149  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.880 -22.943 -36.152  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.855 -23.517 -34.741  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.271 -24.570 -34.494  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.459 -22.588 -36.611  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.114 -23.580 -37.672  1.00  0.00           C  
ATOM    103  CD  PRO A 442       1.416 -23.993 -38.284  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.493 -22.054 -36.159  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.218 -22.660 -35.773  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.449 -21.579 -36.999  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.380 -24.435 -37.231  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.523 -23.117 -38.412  1.00  0.00           H  
ATOM    109  HD2 PRO A 442       1.354 -25.004 -38.664  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       1.702 -23.306 -39.066  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.518 -22.836 -33.825  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.585 -23.292 -32.445  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.489 -22.675 -31.578  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.532 -23.351 -31.197  1.00  0.00           O  
ATOM    115  CB  CYS A 443       3.978 -23.006 -31.867  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.274 -22.860 -33.143  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.990 -22.020 -34.087  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.426 -24.353 -32.454  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       3.951 -22.079 -31.315  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.258 -23.810 -31.203  1.00  0.00           H  
ATOM    121  N   SER A 444       1.637 -21.401 -31.253  1.00  0.00           N  
ATOM    122  CA  SER A 444       0.673 -20.714 -30.408  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.661 -20.483 -31.107  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.710 -20.550 -30.468  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.249 -19.385 -29.926  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.381 -19.600 -29.101  1.00  0.00           O  
ATOM    127  H   SER A 444       2.423 -20.910 -31.573  1.00  0.00           H  
ATOM    128  HA  SER A 444       0.502 -21.334 -29.546  1.00  0.00           H  
ATOM    129  HB2 SER A 444       1.546 -18.793 -30.778  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.499 -18.852 -29.359  1.00  0.00           H  
ATOM    131  HG  SER A 444       2.739 -18.741 -28.817  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.627 -20.198 -32.407  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.863 -19.931 -33.145  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.612 -21.209 -33.519  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.795 -21.162 -33.844  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.599 -19.042 -34.379  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.964 -19.713 -35.606  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -2.034 -20.310 -36.514  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.138 -18.706 -36.385  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.240 -20.146 -32.867  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.500 -19.380 -32.471  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -2.541 -18.616 -34.687  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -0.950 -18.235 -34.072  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.303 -20.506 -35.283  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.620 -20.475 -37.499  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -2.870 -19.630 -36.586  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -2.369 -21.252 -36.105  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.721 -18.320 -37.209  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.750 -19.188 -36.768  1.00  0.00           H  
ATOM    150 HD23 LEU A 445       0.147 -17.894 -35.734  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.944 -22.353 -33.453  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.605 -23.613 -33.769  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.374 -24.093 -32.553  1.00  0.00           C  
ATOM    154  O   TYR A 446      -4.440 -24.697 -32.671  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.597 -24.674 -34.201  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.212 -25.878 -34.887  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -2.970 -25.740 -36.043  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.024 -27.157 -34.376  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.522 -26.844 -36.673  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.574 -28.263 -34.997  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.321 -28.103 -36.145  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.862 -29.205 -36.771  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.007 -22.352 -33.172  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.301 -23.433 -34.576  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.893 -24.230 -34.888  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.065 -25.026 -33.330  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.127 -24.753 -36.455  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.439 -27.281 -33.477  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.108 -26.715 -37.572  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.415 -29.248 -34.583  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.152 -29.726 -37.167  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.819 -23.807 -31.383  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -3.439 -24.195 -30.125  1.00  0.00           C  
ATOM    174  C   LYS A 447      -4.697 -23.360 -29.866  1.00  0.00           C  
ATOM    175  O   LYS A 447      -5.729 -23.891 -29.451  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -2.432 -24.031 -28.978  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -3.065 -23.916 -27.599  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -2.333 -22.901 -26.733  1.00  0.00           C  
ATOM    179  CE  LYS A 447      -2.556 -21.480 -27.226  1.00  0.00           C  
ATOM    180  NZ  LYS A 447      -3.146 -20.613 -26.173  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.965 -23.318 -31.368  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -3.721 -25.233 -30.200  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -1.773 -24.886 -28.975  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.848 -23.141 -29.156  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -4.093 -23.604 -27.709  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -3.029 -24.881 -27.115  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -2.694 -22.980 -25.719  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -1.274 -23.119 -26.757  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -1.608 -21.063 -27.530  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -3.225 -21.508 -28.074  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447      -3.566 -19.765 -26.601  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447      -2.409 -20.321 -25.493  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447      -3.893 -21.135 -25.655  1.00  0.00           H  
ATOM    194  N   ASP A 448      -4.598 -22.059 -30.123  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -5.709 -21.128 -29.931  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.269 -19.731 -30.341  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.255 -19.578 -31.019  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -6.152 -21.110 -28.462  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -7.642 -20.886 -28.304  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -8.165 -19.901 -28.860  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -8.298 -21.699 -27.613  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.746 -21.705 -30.462  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -6.532 -21.443 -30.555  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -5.901 -22.057 -28.007  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -5.630 -20.318 -27.946  1.00  0.00           H  
ATOM    206  N   GLU A 449      -6.006 -18.717 -29.907  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.654 -17.341 -30.208  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.392 -16.973 -29.420  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.926 -17.751 -28.575  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.818 -16.399 -29.864  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -6.900 -15.157 -30.748  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.712 -15.379 -32.015  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.321 -16.236 -32.831  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.739 -14.690 -32.205  1.00  0.00           O  
ATOM    215  H   GLU A 449      -6.797 -18.901 -29.351  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.441 -17.277 -31.263  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.746 -16.944 -29.962  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.711 -16.077 -28.839  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.360 -14.361 -30.183  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -5.897 -14.866 -31.027  1.00  0.00           H  
ATOM    221  N   ILE A 450      -3.824 -15.812 -29.694  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -2.610 -15.394 -29.018  1.00  0.00           C  
ATOM    223  C   ILE A 450      -2.884 -14.856 -27.616  1.00  0.00           C  
ATOM    224  O   ILE A 450      -3.731 -13.996 -27.416  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -1.830 -14.347 -29.846  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -0.556 -13.935 -29.111  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -2.695 -13.131 -30.155  1.00  0.00           C  
ATOM    228  CD1 ILE A 450       0.361 -15.098 -28.793  1.00  0.00           C  
ATOM    229  H   ILE A 450      -4.217 -15.234 -30.372  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -1.981 -16.268 -28.924  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -1.557 -14.804 -30.784  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -0.005 -13.235 -29.721  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -0.823 -13.459 -28.178  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -3.597 -13.449 -30.656  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -2.147 -12.454 -30.795  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -2.950 -12.627 -29.235  1.00  0.00           H  
ATOM    237 HD11 ILE A 450       0.508 -15.694 -29.683  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.084 -15.708 -28.022  1.00  0.00           H  
ATOM    239 HD13 ILE A 450       1.314 -14.723 -28.451  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.138 -15.391 -26.660  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.250 -15.010 -25.251  1.00  0.00           C  
ATOM    242  C   MET A 451      -1.969 -13.521 -25.038  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.583 -12.883 -24.186  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.278 -15.844 -24.411  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.366 -15.577 -22.917  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.853 -16.996 -21.932  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.868 -16.592 -21.643  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.487 -16.073 -26.914  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.259 -15.222 -24.929  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.483 -16.890 -24.579  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.269 -15.630 -24.734  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.727 -14.740 -22.677  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.389 -15.332 -22.668  1.00  0.00           H  
ATOM    254  HE1 MET A 451       0.973 -16.135 -20.671  1.00  0.00           H  
ATOM    255  HE2 MET A 451       1.209 -15.905 -22.403  1.00  0.00           H  
ATOM    256  HE3 MET A 451       1.462 -17.494 -21.682  1.00  0.00           H  
ATOM    257  N   LYS A 452      -1.034 -12.978 -25.814  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -0.667 -11.567 -25.708  1.00  0.00           C  
ATOM    259  C   LYS A 452      -1.885 -10.667 -25.939  1.00  0.00           C  
ATOM    260  O   LYS A 452      -2.030  -9.630 -25.292  1.00  0.00           O  
ATOM    261  CB  LYS A 452       0.448 -11.235 -26.711  1.00  0.00           C  
ATOM    262  CG  LYS A 452       0.786  -9.750 -26.811  1.00  0.00           C  
ATOM    263  CD  LYS A 452       1.412  -9.220 -25.529  1.00  0.00           C  
ATOM    264  CE  LYS A 452       1.011  -7.775 -25.262  1.00  0.00           C  
ATOM    265  NZ  LYS A 452       2.193  -6.901 -25.028  1.00  0.00           N  
ATOM    266  H   LYS A 452      -0.578 -13.540 -26.469  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -0.300 -11.397 -24.708  1.00  0.00           H  
ATOM    268  HB2 LYS A 452       1.344 -11.763 -26.417  1.00  0.00           H  
ATOM    269  HB3 LYS A 452       0.147 -11.579 -27.689  1.00  0.00           H  
ATOM    270  HG2 LYS A 452       1.482  -9.606 -27.624  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -0.123  -9.200 -27.013  1.00  0.00           H  
ATOM    272  HD2 LYS A 452       1.086  -9.833 -24.702  1.00  0.00           H  
ATOM    273  HD3 LYS A 452       2.488  -9.275 -25.617  1.00  0.00           H  
ATOM    274  HE2 LYS A 452       0.463  -7.403 -26.114  1.00  0.00           H  
ATOM    275  HE3 LYS A 452       0.377  -7.748 -24.387  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452       1.923  -5.898 -25.116  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452       2.942  -7.108 -25.722  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452       2.573  -7.058 -24.069  1.00  0.00           H  
ATOM    279  N   GLU A 453      -2.755 -11.079 -26.850  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -3.958 -10.322 -27.163  1.00  0.00           C  
ATOM    281  C   GLU A 453      -5.171 -11.246 -27.145  1.00  0.00           C  
ATOM    282  O   GLU A 453      -5.973 -11.264 -28.080  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -3.821  -9.648 -28.537  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -2.631  -8.703 -28.648  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -1.611  -9.159 -29.673  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -1.170 -10.330 -29.613  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -1.240  -8.354 -30.556  1.00  0.00           O  
ATOM    288  H   GLU A 453      -2.590 -11.923 -27.323  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -4.082  -9.562 -26.406  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -3.711 -10.416 -29.289  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -4.720  -9.085 -28.740  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -2.990  -7.726 -28.935  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -2.147  -8.639 -27.684  1.00  0.00           H  
ATOM    294  N   ILE A 454      -5.285 -12.035 -26.082  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -6.381 -12.991 -25.949  1.00  0.00           C  
ATOM    296  C   ILE A 454      -7.661 -12.317 -25.429  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.183 -12.640 -24.362  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -5.961 -14.192 -25.053  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -7.044 -15.276 -25.048  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -5.628 -13.747 -23.632  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -6.677 -16.497 -25.864  1.00  0.00           C  
ATOM    302  H   ILE A 454      -4.604 -11.990 -25.380  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -6.585 -13.379 -26.937  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -5.061 -14.613 -25.475  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -7.220 -15.598 -24.032  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.958 -14.867 -25.455  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -6.522 -13.382 -23.149  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -4.890 -12.958 -23.665  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -5.235 -14.585 -23.075  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -7.405 -17.275 -25.695  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -5.699 -16.848 -25.566  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -6.662 -16.237 -26.912  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.174 -11.381 -26.211  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -9.394 -10.682 -25.844  1.00  0.00           C  
ATOM    315  C   GLU A 455     -10.600 -11.429 -26.412  1.00  0.00           C  
ATOM    316  O   GLU A 455     -11.097 -12.375 -25.798  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -9.358  -9.238 -26.348  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -10.114  -8.271 -25.452  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -9.454  -8.097 -24.097  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -8.442  -7.369 -24.011  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -9.940  -8.687 -23.113  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.729 -11.166 -27.060  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.462 -10.680 -24.765  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -8.330  -8.914 -26.408  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -9.797  -9.200 -27.334  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -10.159  -7.309 -25.940  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -11.115  -8.647 -25.304  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.058 -11.025 -27.591  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.188 -11.686 -28.232  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.748 -12.225 -29.588  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.595 -12.030 -29.960  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.341 -10.693 -28.399  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.716 -11.334 -28.351  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.748 -10.487 -29.071  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.943 -10.905 -30.460  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.100 -10.793 -31.111  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -18.192 -10.400 -30.465  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.179 -11.124 -32.394  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.616 -10.272 -28.056  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.506 -12.505 -27.606  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -13.281  -9.960 -27.608  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.233 -10.193 -29.350  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -14.668 -12.303 -28.823  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -15.014 -11.448 -27.318  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.688 -10.568 -28.547  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.419  -9.458 -29.058  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.161 -11.263 -30.942  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -18.153 -10.196 -29.472  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -19.058 -10.289 -30.954  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -16.356 -11.465 -32.891  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.047 -11.047 -32.885  1.00  0.00           H  
ATOM    352  N   GLU A 457     -12.658 -12.886 -30.314  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -12.362 -13.432 -31.646  1.00  0.00           C  
ATOM    354  C   GLU A 457     -11.697 -12.341 -32.498  1.00  0.00           C  
ATOM    355  O   GLU A 457     -12.347 -11.395 -32.942  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -13.673 -13.958 -32.263  1.00  0.00           C  
ATOM    357  CG  GLU A 457     -13.774 -13.879 -33.777  1.00  0.00           C  
ATOM    358  CD  GLU A 457     -15.132 -13.366 -34.224  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -15.438 -12.184 -33.960  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -15.906 -14.141 -34.835  1.00  0.00           O  
ATOM    361  H   GLU A 457     -13.565 -13.009 -29.946  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -11.668 -14.253 -31.523  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -13.790 -14.991 -31.982  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -14.498 -13.394 -31.844  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -13.011 -13.209 -34.144  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -13.621 -14.864 -34.191  1.00  0.00           H  
ATOM    367  N   SER A 458     -10.379 -12.435 -32.638  1.00  0.00           N  
ATOM    368  CA  SER A 458      -9.613 -11.413 -33.343  1.00  0.00           C  
ATOM    369  C   SER A 458      -9.126 -11.838 -34.725  1.00  0.00           C  
ATOM    370  O   SER A 458      -9.086 -11.017 -35.643  1.00  0.00           O  
ATOM    371  CB  SER A 458      -8.404 -11.025 -32.492  1.00  0.00           C  
ATOM    372  OG  SER A 458      -8.799 -10.643 -31.186  1.00  0.00           O  
ATOM    373  H   SER A 458      -9.898 -13.180 -32.203  1.00  0.00           H  
ATOM    374  HA  SER A 458     -10.245 -10.546 -33.452  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -7.730 -11.866 -32.420  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -7.893 -10.194 -32.958  1.00  0.00           H  
ATOM    377  HG  SER A 458      -9.458 -11.270 -30.856  1.00  0.00           H  
ATOM    378  N   LYS A 459      -8.699 -13.085 -34.859  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.147 -13.565 -36.122  1.00  0.00           C  
ATOM    380  C   LYS A 459      -9.130 -13.448 -37.285  1.00  0.00           C  
ATOM    381  O   LYS A 459      -8.760 -12.991 -38.366  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.672 -15.013 -35.987  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.495 -15.352 -36.890  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -6.884 -16.339 -37.979  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -5.780 -17.355 -38.231  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -5.840 -17.913 -39.607  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.712 -13.687 -34.079  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -7.291 -12.943 -36.344  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.374 -15.188 -34.964  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.490 -15.674 -36.235  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.135 -14.445 -37.352  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -5.708 -15.786 -36.289  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -7.778 -16.863 -37.676  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -7.075 -15.793 -38.892  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.825 -16.870 -38.089  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -5.882 -18.161 -37.519  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.613 -17.466 -40.146  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -6.007 -18.940 -39.573  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.941 -17.738 -40.109  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.366 -13.867 -37.081  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -11.356 -13.798 -38.146  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.748 -13.553 -37.590  1.00  0.00           C  
ATOM    403  O   ARG A 460     -13.364 -14.457 -37.031  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.341 -15.087 -38.971  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -12.159 -15.005 -40.251  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -12.424 -16.385 -40.830  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -13.664 -16.431 -41.607  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.734 -16.852 -42.871  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -12.636 -17.234 -43.513  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -14.900 -16.883 -43.500  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.617 -14.234 -36.203  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -11.090 -12.973 -38.787  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -10.320 -15.321 -39.235  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -11.739 -15.890 -38.368  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -13.104 -14.529 -40.033  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -11.617 -14.417 -40.977  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.600 -16.657 -41.472  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -12.495 -17.093 -40.018  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -14.487 -16.137 -41.158  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -11.743 -17.209 -43.050  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -12.692 -17.552 -44.462  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -15.745 -16.591 -43.029  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -14.950 -17.202 -44.455  1.00  0.00           H  
ATOM    424  N   ILE A 461     -13.239 -12.331 -37.765  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -14.569 -11.967 -37.297  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.625 -12.729 -38.093  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.850 -12.466 -39.279  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -14.814 -10.437 -37.387  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -16.298 -10.111 -37.192  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -14.311  -9.877 -38.713  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -16.625  -9.571 -35.817  1.00  0.00           C  
ATOM    432  H   ILE A 461     -12.697 -11.661 -38.231  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -14.642 -12.261 -36.259  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -14.247  -9.965 -36.597  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -16.596  -9.369 -37.918  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -16.878 -11.009 -37.343  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -13.746  -8.974 -38.532  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.153  -9.653 -39.352  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -13.677 -10.607 -39.195  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -15.792  -9.746 -35.152  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -17.502 -10.072 -35.434  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -16.819  -8.510 -35.882  1.00  0.00           H  
ATOM    443  N   LYS A 462     -16.249 -13.697 -37.447  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -17.254 -14.515 -38.100  1.00  0.00           C  
ATOM    445  C   LYS A 462     -18.591 -14.427 -37.383  1.00  0.00           C  
ATOM    446  O   LYS A 462     -19.643 -14.383 -38.021  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -16.786 -15.969 -38.158  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -17.614 -16.844 -39.084  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -18.009 -18.145 -38.408  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -19.313 -18.692 -38.964  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -19.443 -20.154 -38.729  1.00  0.00           N  
ATOM    452  H   LYS A 462     -16.012 -13.879 -36.502  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -17.375 -14.148 -39.107  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -15.761 -15.992 -38.498  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -16.835 -16.389 -37.165  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -18.509 -16.307 -39.363  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -17.035 -17.066 -39.967  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.228 -18.874 -38.566  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -18.127 -17.966 -37.349  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -20.136 -18.185 -38.484  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -19.344 -18.503 -40.028  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -20.282 -20.354 -38.140  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -18.598 -20.521 -38.241  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -19.547 -20.658 -39.638  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.558 -14.404 -36.062  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -19.787 -14.334 -35.290  1.00  0.00           C  
ATOM    467  C   LEU A 463     -19.639 -13.416 -34.081  1.00  0.00           C  
ATOM    468  O   LEU A 463     -19.193 -12.273 -34.197  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -20.200 -15.740 -34.840  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -21.340 -16.369 -35.642  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -21.262 -17.887 -35.579  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -22.684 -15.880 -35.127  1.00  0.00           C  
ATOM    473  H   LEU A 463     -17.688 -14.437 -35.592  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -20.557 -13.935 -35.935  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -19.336 -16.385 -34.912  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -20.504 -15.689 -33.805  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -21.250 -16.074 -36.678  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -20.582 -18.180 -34.792  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -20.904 -18.269 -36.524  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -22.243 -18.290 -35.376  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -23.396 -16.692 -35.155  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -23.035 -15.072 -35.752  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -22.575 -15.531 -34.112  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.028 -13.923 -32.924  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -19.955 -13.172 -31.688  1.00  0.00           C  
ATOM    486  C   ASN A 464     -19.673 -14.128 -30.544  1.00  0.00           C  
ATOM    487  O   ASN A 464     -20.402 -15.103 -30.357  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.266 -12.421 -31.442  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.097 -10.915 -31.511  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -21.475 -10.197 -30.593  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -20.519 -10.422 -32.598  1.00  0.00           N  
ATOM    492  H   ASN A 464     -20.382 -14.838 -32.899  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -19.144 -12.463 -31.768  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -21.988 -12.717 -32.189  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -21.642 -12.678 -30.463  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -20.229 -11.051 -33.300  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -20.407  -9.441 -32.662  1.00  0.00           H  
ATOM    498  N   ASP A 465     -18.606 -13.863 -29.805  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -18.217 -14.718 -28.691  1.00  0.00           C  
ATOM    500  C   ASP A 465     -19.280 -14.697 -27.606  1.00  0.00           C  
ATOM    501  O   ASP A 465     -19.920 -15.712 -27.339  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -16.873 -14.275 -28.115  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -15.705 -14.978 -28.777  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -15.770 -16.216 -28.948  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.722 -14.294 -29.126  1.00  0.00           O  
ATOM    506  H   ASP A 465     -18.055 -13.081 -30.020  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -18.124 -15.726 -29.067  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -16.760 -13.213 -28.263  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -16.849 -14.494 -27.057  1.00  0.00           H  
ATOM    510  N   ASN A 466     -19.471 -13.531 -27.005  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -20.465 -13.340 -25.952  1.00  0.00           C  
ATOM    512  C   ASN A 466     -20.377 -11.917 -25.428  1.00  0.00           C  
ATOM    513  O   ASN A 466     -21.404 -11.283 -25.200  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -20.295 -14.365 -24.810  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -19.376 -13.897 -23.697  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -18.162 -13.794 -23.875  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -19.954 -13.617 -22.541  1.00  0.00           N  
ATOM    518  H   ASN A 466     -18.932 -12.758 -27.287  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -21.442 -13.475 -26.396  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.263 -14.571 -24.379  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -19.893 -15.280 -25.222  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -20.922 -13.731 -22.469  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -19.384 -13.287 -21.799  1.00  0.00           H  
ATOM    524  N   ASP A 467     -19.130 -11.436 -25.276  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -18.812 -10.082 -24.802  1.00  0.00           C  
ATOM    526  C   ASP A 467     -19.838  -9.564 -23.800  1.00  0.00           C  
ATOM    527  O   ASP A 467     -20.586  -8.628 -24.088  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -18.662  -9.085 -25.967  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -19.133  -9.623 -27.308  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -18.492 -10.556 -27.842  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -20.132  -9.103 -27.840  1.00  0.00           O  
ATOM    532  H   ASP A 467     -18.382 -12.024 -25.506  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -17.862 -10.149 -24.294  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -19.238  -8.201 -25.744  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -17.620  -8.809 -26.060  1.00  0.00           H  
ATOM    536  N   ASP A 468     -19.865 -10.176 -22.626  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -20.797  -9.777 -21.582  1.00  0.00           C  
ATOM    538  C   ASP A 468     -20.365  -8.463 -20.947  1.00  0.00           C  
ATOM    539  O   ASP A 468     -19.204  -8.059 -21.056  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -20.926 -10.867 -20.515  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.589 -11.307 -19.954  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -18.929 -12.156 -20.584  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -19.204 -10.817 -18.877  1.00  0.00           O  
ATOM    544  H   ASP A 468     -19.241 -10.915 -22.452  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -21.763  -9.631 -22.046  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -21.527 -10.495 -19.699  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.412 -11.728 -20.949  1.00  0.00           H  
ATOM    548  N   GLU A 469     -21.310  -7.794 -20.300  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -21.047  -6.513 -19.655  1.00  0.00           C  
ATOM    550  C   GLU A 469     -20.014  -6.646 -18.538  1.00  0.00           C  
ATOM    551  O   GLU A 469     -19.872  -7.703 -17.923  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -22.344  -5.921 -19.096  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -22.244  -4.444 -18.735  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -21.524  -3.627 -19.792  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -20.281  -3.515 -19.719  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -22.203  -3.091 -20.693  1.00  0.00           O  
ATOM    557  H   GLU A 469     -22.215  -8.168 -20.264  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -20.656  -5.843 -20.404  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -23.125  -6.037 -19.831  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -22.619  -6.466 -18.204  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -23.241  -4.048 -18.616  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -21.707  -4.350 -17.803  1.00  0.00           H  
ATOM    563  N   GLY A 470     -19.314  -5.552 -18.281  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -18.310  -5.525 -17.243  1.00  0.00           C  
ATOM    565  C   GLY A 470     -17.548  -4.217 -17.232  1.00  0.00           C  
ATOM    566  O   GLY A 470     -16.963  -3.836 -16.217  1.00  0.00           O  
ATOM    567  H   GLY A 470     -19.497  -4.733 -18.806  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -18.790  -5.662 -16.285  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -17.614  -6.335 -17.407  1.00  0.00           H  
ATOM    570  N   ASN A 471     -17.566  -3.526 -18.369  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -16.884  -2.243 -18.518  1.00  0.00           C  
ATOM    572  C   ASN A 471     -17.142  -1.675 -19.906  1.00  0.00           C  
ATOM    573  O   ASN A 471     -17.626  -0.551 -20.050  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -15.371  -2.397 -18.311  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -14.754  -1.217 -17.580  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -13.973  -1.396 -16.644  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -15.093  -0.006 -17.998  1.00  0.00           N  
ATOM    578  H   ASN A 471     -18.062  -3.888 -19.136  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -17.277  -1.564 -17.777  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -15.184  -3.290 -17.732  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -14.891  -2.490 -19.273  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -15.720   0.068 -18.749  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -14.705   0.767 -17.538  1.00  0.00           H  
ATOM    584  N   LYS A 472     -16.808  -2.466 -20.917  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -16.987  -2.079 -22.310  1.00  0.00           C  
ATOM    586  C   LYS A 472     -16.668  -3.265 -23.207  1.00  0.00           C  
ATOM    587  O   LYS A 472     -15.741  -4.023 -22.930  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -16.080  -0.891 -22.667  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -16.142  -0.483 -24.132  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -16.613   0.953 -24.294  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -16.354   1.466 -25.703  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -14.922   1.801 -25.920  1.00  0.00           N  
ATOM    593  H   LYS A 472     -16.422  -3.348 -20.723  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -18.020  -1.796 -22.449  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -16.372  -0.041 -22.068  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -15.059  -1.151 -22.430  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -15.157  -0.578 -24.563  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -16.828  -1.138 -24.649  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -17.672   0.999 -24.094  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -16.082   1.577 -23.589  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -16.647   0.704 -26.409  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -16.951   2.352 -25.863  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -14.805   2.832 -26.018  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -14.570   1.339 -26.788  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -14.348   1.474 -25.110  1.00  0.00           H  
ATOM    606  N   LYS A 473     -17.430  -3.424 -24.278  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -17.203  -4.519 -25.203  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.101  -4.139 -26.180  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.338  -3.441 -27.169  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -18.494  -4.866 -25.956  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -18.276  -5.778 -27.158  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -19.509  -5.851 -28.049  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -19.780  -4.537 -28.772  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -18.535  -3.774 -29.074  1.00  0.00           N  
ATOM    615  H   LYS A 473     -18.150  -2.789 -24.455  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.884  -5.378 -24.631  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -19.173  -5.359 -25.275  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -18.949  -3.950 -26.305  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -17.449  -5.400 -27.739  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -18.042  -6.771 -26.803  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -19.360  -6.627 -28.784  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -20.365  -6.096 -27.437  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.286  -4.754 -29.701  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.421  -3.928 -28.152  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -17.741  -4.138 -28.513  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -18.672  -2.766 -28.842  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -18.298  -3.856 -30.089  1.00  0.00           H  
ATOM    628  N   ILE A 474     -14.895  -4.593 -25.892  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -13.751  -4.298 -26.732  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.423  -5.495 -27.623  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.537  -6.647 -27.203  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -12.525  -3.889 -25.877  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -11.423  -3.297 -26.756  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -11.993  -5.067 -25.070  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -11.821  -2.010 -27.446  1.00  0.00           C  
ATOM    636  H   ILE A 474     -14.767  -5.136 -25.085  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -14.015  -3.460 -27.362  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -12.850  -3.134 -25.177  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -10.562  -3.089 -26.143  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -11.154  -4.015 -27.517  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -12.089  -4.855 -24.016  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -10.952  -5.228 -25.313  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -12.560  -5.954 -25.312  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -11.236  -1.194 -27.049  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -12.870  -1.820 -27.276  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -11.639  -2.100 -28.507  1.00  0.00           H  
ATOM    647  N   ILE A 475     -13.047  -5.212 -28.861  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -12.723  -6.250 -29.826  1.00  0.00           C  
ATOM    649  C   ILE A 475     -11.638  -5.757 -30.776  1.00  0.00           C  
ATOM    650  O   ILE A 475     -11.737  -4.652 -31.312  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -13.984  -6.670 -30.631  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -13.599  -7.417 -31.908  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -14.840  -5.455 -30.969  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.494  -8.911 -31.721  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.997  -4.273 -29.142  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -12.358  -7.111 -29.286  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -14.574  -7.325 -30.006  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.346  -7.231 -32.666  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.643  -7.057 -32.256  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -14.477  -5.001 -31.880  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -14.782  -4.738 -30.163  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.866  -5.763 -31.104  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -14.169  -9.408 -32.402  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.756  -9.166 -30.705  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.481  -9.228 -31.922  1.00  0.00           H  
ATOM    666  N   ALA A 476     -10.598  -6.560 -30.982  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -9.517  -6.152 -31.876  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.336  -7.140 -33.023  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.677  -8.158 -32.869  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -8.221  -6.000 -31.093  1.00  0.00           C  
ATOM    671  H   ALA A 476     -10.555  -7.439 -30.523  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -9.775  -5.189 -32.288  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -7.387  -5.993 -31.778  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -8.118  -6.827 -30.405  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.242  -5.073 -30.540  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.911  -6.842 -34.198  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.802  -7.707 -35.378  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.401  -7.653 -35.984  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.077  -6.749 -36.758  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.835  -7.127 -36.362  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.611  -6.109 -35.587  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.708  -5.645 -34.482  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.056  -8.732 -35.145  1.00  0.00           H  
ATOM    684  HB2 PRO A 477     -10.321  -6.674 -37.196  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.477  -7.920 -36.719  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -11.872  -5.280 -36.230  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -12.503  -6.559 -35.179  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -10.082  -4.832 -34.819  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.287  -5.350 -33.618  1.00  0.00           H  
ATOM    690  N   ARG A 478      -7.565  -8.611 -35.616  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -6.205  -8.660 -36.115  1.00  0.00           C  
ATOM    692  C   ARG A 478      -5.843 -10.061 -36.574  1.00  0.00           C  
ATOM    693  O   ARG A 478      -5.828 -10.995 -35.775  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.231  -8.205 -35.030  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.957  -7.583 -35.575  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.646  -6.266 -34.886  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -4.411  -5.155 -35.451  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -3.984  -3.892 -35.476  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -2.796  -3.581 -34.968  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.750  -2.943 -36.002  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.872  -9.308 -34.992  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.132  -7.987 -36.957  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.725  -7.477 -34.404  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -4.960  -9.060 -34.428  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.136  -8.265 -35.412  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -4.076  -7.406 -36.634  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -3.885  -6.356 -33.837  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -2.591  -6.057 -34.997  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -5.294  -5.366 -35.831  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -2.221  -4.290 -34.562  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -2.460  -2.627 -34.999  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -5.648  -3.171 -36.380  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -4.433  -1.983 -36.019  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.525 -10.202 -37.847  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -5.130 -11.492 -38.380  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.671 -11.763 -37.995  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.840 -10.850 -38.000  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -5.337 -11.559 -39.924  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.979 -12.899 -40.320  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.034 -11.332 -40.692  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.995 -14.042 -40.478  1.00  0.00           C  
ATOM    722  H   ILE A 479      -5.533  -9.419 -38.436  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -5.759 -12.244 -37.919  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -6.014 -10.763 -40.199  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -6.690 -13.185 -39.559  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -6.498 -12.777 -41.258  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.241 -11.299 -41.751  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.350 -12.142 -40.485  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.590 -10.397 -40.382  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.803 -14.210 -41.528  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.408 -14.939 -40.039  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -4.071 -13.791 -39.978  1.00  0.00           H  
ATOM    733  N   PHE A 480      -3.359 -12.997 -37.633  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -2.000 -13.335 -37.237  1.00  0.00           C  
ATOM    735  C   PHE A 480      -1.374 -14.300 -38.225  1.00  0.00           C  
ATOM    736  O   PHE A 480      -2.059 -15.129 -38.825  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.953 -13.952 -35.839  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.972 -13.403 -34.877  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.835 -12.127 -34.351  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -4.061 -14.168 -34.488  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.762 -11.627 -33.455  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.991 -13.672 -33.594  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.841 -12.401 -33.077  1.00  0.00           C  
ATOM    744  H   PHE A 480      -4.050 -13.690 -37.621  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.422 -12.422 -37.233  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -2.111 -15.013 -35.926  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.973 -13.779 -35.417  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.992 -11.519 -34.649  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -4.180 -15.162 -34.892  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -3.642 -10.632 -33.053  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.835 -14.278 -33.300  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.566 -12.012 -32.377  1.00  0.00           H  
ATOM    753  N   ILE A 481      -0.066 -14.184 -38.376  1.00  0.00           N  
ATOM    754  CA  ILE A 481       0.694 -15.039 -39.277  1.00  0.00           C  
ATOM    755  C   ILE A 481       1.833 -15.705 -38.510  1.00  0.00           C  
ATOM    756  O   ILE A 481       2.306 -16.781 -38.873  1.00  0.00           O  
ATOM    757  CB  ILE A 481       1.288 -14.243 -40.466  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       0.280 -13.217 -41.008  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.741 -15.189 -41.574  1.00  0.00           C  
ATOM    760  CD1 ILE A 481      -0.838 -13.827 -41.828  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.404 -13.509 -37.855  1.00  0.00           H  
ATOM    762  HA  ILE A 481       0.030 -15.801 -39.665  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.160 -13.717 -40.107  1.00  0.00           H  
ATOM    764 HG12 ILE A 481      -0.169 -12.690 -40.179  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       0.803 -12.508 -41.635  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.377 -15.955 -41.156  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       2.289 -14.634 -42.320  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       0.877 -15.649 -42.032  1.00  0.00           H  
ATOM    769 HD11 ILE A 481      -0.762 -13.485 -42.849  1.00  0.00           H  
ATOM    770 HD12 ILE A 481      -1.791 -13.527 -41.418  1.00  0.00           H  
ATOM    771 HD13 ILE A 481      -0.755 -14.902 -41.800  1.00  0.00           H  
ATOM    772  N   SER A 482       2.261 -15.043 -37.439  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.333 -15.539 -36.596  1.00  0.00           C  
ATOM    774  C   SER A 482       2.861 -16.722 -35.762  1.00  0.00           C  
ATOM    775  O   SER A 482       1.772 -16.681 -35.188  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.813 -14.418 -35.671  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.281 -13.159 -36.068  1.00  0.00           O  
ATOM    778  H   SER A 482       1.844 -14.194 -37.206  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.148 -15.851 -37.232  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.490 -14.627 -34.661  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.891 -14.368 -35.699  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.853 -12.455 -35.741  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.691 -17.765 -35.698  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.377 -18.972 -34.937  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.107 -18.617 -33.483  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.190 -19.156 -32.866  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.543 -19.971 -35.003  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.647 -20.696 -36.332  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.691 -20.626 -37.129  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.695 -21.338 -36.576  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.534 -17.729 -36.184  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.495 -19.425 -35.364  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.469 -19.442 -34.836  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.416 -20.710 -34.224  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.901 -17.695 -32.951  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.747 -17.238 -31.578  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.982 -15.737 -31.484  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.860 -15.196 -32.151  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.716 -17.953 -30.637  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.648 -17.390 -29.229  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.520 -17.165 -28.733  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.710 -17.147 -28.627  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.603 -17.296 -33.506  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.735 -17.452 -31.271  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.465 -19.002 -30.602  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.723 -17.836 -31.006  1.00  0.00           H  
ATOM    807  N   LYS A 485       3.198 -15.077 -30.650  1.00  0.00           N  
ATOM    808  CA  LYS A 485       3.331 -13.637 -30.450  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.576 -13.317 -28.973  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.700 -12.155 -28.587  1.00  0.00           O  
ATOM    811  CB  LYS A 485       2.073 -12.919 -30.952  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.248 -11.422 -31.153  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.810 -10.986 -32.543  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.355 -11.344 -32.812  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -0.587 -10.398 -32.161  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.521 -15.578 -30.138  1.00  0.00           H  
ATOM    817  HA  LYS A 485       4.180 -13.300 -31.025  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.779 -13.352 -31.895  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       1.280 -13.072 -30.235  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.653 -10.899 -30.419  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       3.290 -11.174 -31.017  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.924  -9.916 -32.626  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       2.434 -11.475 -33.275  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.185 -11.328 -33.878  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       0.169 -12.341 -32.435  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.670 -10.608 -31.136  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -1.530 -10.473 -32.588  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -0.252  -9.420 -32.267  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.626 -14.356 -28.149  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.824 -14.187 -26.706  1.00  0.00           C  
ATOM    831  C   ASP A 486       5.297 -14.021 -26.341  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.631 -13.312 -25.390  1.00  0.00           O  
ATOM    833  CB  ASP A 486       3.240 -15.382 -25.948  1.00  0.00           C  
ATOM    834  CG  ASP A 486       3.480 -15.296 -24.452  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.843 -14.450 -23.793  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       4.309 -16.074 -23.929  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.511 -15.264 -28.513  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.294 -13.297 -26.407  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.175 -15.423 -26.120  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.695 -16.290 -26.316  1.00  0.00           H  
ATOM    841  N   SER A 487       6.175 -14.667 -27.093  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.600 -14.587 -26.839  1.00  0.00           C  
ATOM    843  C   SER A 487       8.092 -13.166 -27.076  1.00  0.00           C  
ATOM    844  O   SER A 487       8.818 -12.594 -26.263  1.00  0.00           O  
ATOM    845  CB  SER A 487       8.332 -15.574 -27.743  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.985 -16.579 -26.986  1.00  0.00           O  
ATOM    847  H   SER A 487       5.859 -15.210 -27.845  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.773 -14.853 -25.806  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.617 -16.047 -28.401  1.00  0.00           H  
ATOM    850  HB3 SER A 487       9.057 -15.044 -28.331  1.00  0.00           H  
ATOM    851  HG  SER A 487       8.357 -17.302 -26.811  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.663 -12.598 -28.187  1.00  0.00           N  
ATOM    853  CA  LEU A 488       8.022 -11.238 -28.545  1.00  0.00           C  
ATOM    854  C   LEU A 488       7.176 -10.251 -27.753  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.625  -9.147 -27.450  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.794 -11.022 -30.039  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.536 -11.697 -30.593  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.802 -10.772 -31.545  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.892 -12.999 -31.287  1.00  0.00           C  
ATOM    860  H   LEU A 488       7.073 -13.106 -28.781  1.00  0.00           H  
ATOM    861  HA  LEU A 488       9.064 -11.085 -28.312  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.722  -9.959 -30.222  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.650 -11.407 -30.574  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.870 -11.926 -29.774  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.393  -9.882 -31.709  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.848 -10.498 -31.118  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.644 -11.277 -32.486  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.151 -13.746 -31.048  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.862 -13.334 -30.950  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.914 -12.842 -32.354  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.937 -10.675 -27.449  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.940  -9.886 -26.704  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.818  -8.457 -27.237  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.400  -7.541 -26.524  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.205  -9.904 -25.184  1.00  0.00           C  
ATOM    876  CG  LYS A 489       6.488  -9.219 -24.736  1.00  0.00           C  
ATOM    877  CD  LYS A 489       7.002  -9.804 -23.429  1.00  0.00           C  
ATOM    878  CE  LYS A 489       7.861 -11.037 -23.664  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       7.134 -12.296 -23.347  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.675 -11.570 -27.751  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.987 -10.368 -26.875  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.381  -9.417 -24.687  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       5.245 -10.934 -24.857  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       7.240  -9.350 -25.498  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.292  -8.166 -24.597  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       7.594  -9.058 -22.920  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       6.157 -10.077 -22.812  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       8.158 -11.058 -24.702  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       8.741 -10.970 -23.040  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       6.426 -12.501 -24.085  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       6.643 -12.209 -22.429  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       7.800 -13.095 -23.295  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.175  -8.287 -28.501  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.118  -6.995 -29.165  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.145  -7.203 -30.673  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.088  -7.770 -31.210  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.294  -6.127 -28.708  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.905  -4.932 -29.937  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.490  -9.064 -29.010  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.189  -6.517 -28.890  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.987  -5.568 -27.847  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.119  -6.769 -28.435  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.091  -6.791 -31.378  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.998  -6.983 -32.821  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.697  -5.900 -33.645  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.211  -5.528 -34.716  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.490  -6.948 -33.061  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.962  -6.026 -32.012  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.886  -6.146 -30.825  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.380  -7.950 -33.113  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.290  -6.573 -34.055  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.084  -7.941 -32.955  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.960  -5.013 -32.383  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.961  -6.325 -31.737  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.123  -5.170 -30.433  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.436  -6.762 -30.060  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.833  -5.400 -33.174  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.544  -4.382 -33.931  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.673  -5.019 -34.739  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.505  -5.743 -34.190  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.097  -3.270 -33.027  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.819  -3.516 -32.478  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.199  -5.724 -32.322  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.836  -3.952 -34.616  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.057  -2.335 -33.560  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.478  -3.199 -32.142  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.677  -4.742 -36.045  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.690  -5.265 -36.975  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.595  -6.786 -37.139  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.415  -7.527 -36.178  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.103  -4.867 -36.534  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.878  -4.194 -37.646  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.430  -4.908 -38.510  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      10.935  -2.948 -37.672  1.00  0.00           O  
ATOM    935  H   ASP A 493       6.974  -4.163 -36.399  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.496  -4.814 -37.937  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.035  -4.183 -35.701  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.642  -5.751 -36.227  1.00  0.00           H  
ATOM    939  N   PRO A 494       8.692  -7.277 -38.380  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.599  -8.697 -38.671  1.00  0.00           C  
ATOM    941  C   PRO A 494       9.951  -9.419 -38.654  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.396  -9.940 -39.683  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.006  -8.694 -40.079  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.545  -7.453 -40.721  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.875  -6.484 -39.609  1.00  0.00           C  
ATOM    946  HA  PRO A 494       7.917  -9.194 -37.997  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.323  -9.582 -40.607  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       6.928  -8.669 -40.018  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       9.437  -7.691 -41.282  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.797  -7.029 -41.375  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.897  -6.145 -39.698  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.196  -5.644 -39.629  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.596  -9.482 -37.491  1.00  0.00           N  
ATOM    954  CA  GLU A 495      11.873 -10.178 -37.390  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.615 -11.663 -37.167  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.288 -12.084 -36.065  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.726  -9.608 -36.253  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.211  -9.922 -36.388  1.00  0.00           C  
ATOM    959  CD  GLU A 495      14.965  -8.872 -37.180  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      14.361  -8.248 -38.076  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.165  -8.658 -36.903  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.196  -9.075 -36.678  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.398 -10.050 -38.329  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.607  -8.535 -36.233  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.376 -10.017 -35.316  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.643  -9.983 -35.399  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.320 -10.875 -36.886  1.00  0.00           H  
ATOM    968  N   MET A 496      11.726 -12.450 -38.223  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.456 -13.879 -38.131  1.00  0.00           C  
ATOM    970  C   MET A 496      12.480 -14.594 -37.256  1.00  0.00           C  
ATOM    971  O   MET A 496      13.684 -14.531 -37.508  1.00  0.00           O  
ATOM    972  CB  MET A 496      11.434 -14.498 -39.534  1.00  0.00           C  
ATOM    973  CG  MET A 496      11.356 -16.018 -39.537  1.00  0.00           C  
ATOM    974  SD  MET A 496      11.140 -16.697 -41.195  1.00  0.00           S  
ATOM    975  CE  MET A 496      12.846 -16.893 -41.706  1.00  0.00           C  
ATOM    976  H   MET A 496      11.969 -12.059 -39.088  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.481 -13.996 -37.683  1.00  0.00           H  
ATOM    978  HB2 MET A 496      10.578 -14.117 -40.069  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.332 -14.205 -40.058  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.270 -16.412 -39.118  1.00  0.00           H  
ATOM    981  HG3 MET A 496      10.520 -16.323 -38.926  1.00  0.00           H  
ATOM    982  HE1 MET A 496      12.973 -17.858 -42.175  1.00  0.00           H  
ATOM    983  HE2 MET A 496      13.491 -16.827 -40.841  1.00  0.00           H  
ATOM    984  HE3 MET A 496      13.105 -16.113 -42.408  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.981 -15.276 -36.227  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.827 -16.012 -35.308  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.345 -17.454 -35.214  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.144 -17.710 -35.087  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.843 -15.366 -33.901  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.795 -16.099 -32.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.224 -13.898 -33.988  1.00  0.00           C  
ATOM    992  H   VAL A 497      10.997 -15.290 -36.086  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.834 -16.002 -35.702  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.848 -15.432 -33.484  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.763 -15.622 -33.002  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.888 -17.126 -33.299  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.406 -16.072 -31.969  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.596 -13.325 -33.319  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.083 -13.548 -35.000  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.258 -13.777 -33.703  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.277 -18.383 -35.310  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.953 -19.798 -35.265  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.116 -20.373 -33.858  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.399 -21.301 -33.476  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.822 -20.561 -36.262  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.798 -19.926 -37.531  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.215 -18.105 -35.433  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.919 -19.902 -35.558  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.840 -20.592 -35.904  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.449 -21.565 -36.368  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.450 -19.035 -37.434  1.00  0.00           H  
ATOM   1012  N   ASN A 499      14.047 -19.807 -33.088  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      14.310 -20.253 -31.713  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.680 -21.735 -31.696  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.833 -22.100 -31.912  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      13.102 -20.023 -30.778  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      12.296 -18.778 -31.099  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      12.528 -17.710 -30.538  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      11.331 -18.920 -31.996  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.573 -19.065 -33.454  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      15.152 -19.687 -31.341  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.442 -20.874 -30.848  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      13.460 -19.943 -29.761  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      11.199 -19.806 -32.396  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.793 -18.136 -32.230  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.688 -22.579 -31.444  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.890 -24.014 -31.395  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.272 -24.710 -32.613  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.956 -25.431 -33.339  1.00  0.00           O  
ATOM   1030  CB  SER A 500      13.277 -24.564 -30.108  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.284 -23.679 -29.609  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.793 -22.222 -31.283  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.952 -24.202 -31.387  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.823 -25.524 -30.307  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      14.050 -24.677 -29.364  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.435 -23.528 -28.668  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.965 -24.523 -32.817  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.274 -25.168 -33.935  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.144 -24.313 -34.520  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.586 -24.640 -35.566  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.685 -26.520 -33.495  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.358 -26.987 -32.317  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.813 -27.557 -34.600  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.460 -23.963 -32.197  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.001 -25.356 -34.707  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.636 -26.374 -33.271  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.311 -26.931 -32.456  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.925 -27.542 -35.212  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.932 -28.537 -34.162  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.675 -27.329 -35.211  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.808 -23.223 -33.854  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.740 -22.344 -34.328  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.290 -21.301 -35.288  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.495 -21.145 -35.428  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.049 -21.649 -33.148  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.022 -22.748 -32.114  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.282 -23.005 -33.033  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.013 -22.943 -34.856  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.799 -21.207 -32.512  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.409 -20.867 -33.530  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.399 -20.608 -35.963  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.789 -19.586 -36.930  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.831 -18.403 -36.858  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.685 -18.494 -37.294  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.797 -20.181 -38.340  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.307 -19.239 -39.417  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       8.878 -19.701 -40.802  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.416 -21.022 -41.133  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       9.752 -21.402 -42.365  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       9.577 -20.577 -43.389  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      10.250 -22.616 -42.572  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.441 -20.799 -35.822  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.786 -19.249 -36.679  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.424 -21.061 -38.339  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.789 -20.472 -38.597  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.909 -18.250 -39.239  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.385 -19.208 -39.377  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       7.799 -19.745 -40.835  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       9.231 -18.987 -41.531  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.533 -21.657 -40.392  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       9.191 -19.656 -43.241  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       9.811 -20.872 -44.327  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.370 -23.249 -41.806  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      10.517 -22.906 -43.501  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.280 -17.293 -36.289  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.407 -16.137 -36.165  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.153 -14.816 -36.217  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.376 -14.783 -36.164  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.608 -16.226 -34.873  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.399 -16.620 -33.654  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.207 -15.705 -33.002  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.307 -17.906 -33.144  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.912 -16.064 -31.870  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.006 -18.268 -32.011  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.809 -17.346 -31.373  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.197 -17.258 -35.933  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.715 -16.166 -36.993  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.150 -15.271 -34.673  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.843 -16.959 -35.011  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       6.680 -18.629 -33.644  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.290 -14.701 -33.390  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       7.925 -19.274 -31.625  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.540 -15.341 -31.372  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.357 -17.627 -30.486  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.387 -13.734 -36.305  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       7.941 -12.388 -36.350  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.077 -11.837 -34.937  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.096 -11.743 -34.206  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.047 -11.472 -37.188  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.538 -12.119 -38.446  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.369 -12.281 -39.543  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.229 -12.565 -38.530  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       6.903 -12.876 -40.700  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.758 -13.160 -39.684  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       5.596 -13.316 -40.771  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.413 -13.844 -36.328  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.920 -12.441 -36.802  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.194 -11.175 -36.599  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.608 -10.593 -37.468  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       8.391 -11.937 -39.488  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       4.573 -12.444 -37.679  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.561 -12.997 -41.549  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.736 -13.503 -39.737  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       5.230 -13.781 -41.674  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.302 -11.515 -34.562  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.612 -11.005 -33.236  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.824  -9.488 -33.242  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.266  -8.907 -34.241  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.865 -11.734 -32.669  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.688 -10.860 -31.733  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.452 -13.010 -31.957  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.041 -11.648 -35.201  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.776 -11.234 -32.592  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.494 -12.011 -33.500  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.164 -10.742 -30.796  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.836  -9.890 -32.185  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.646 -11.326 -31.556  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.115 -13.188 -31.125  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.509 -13.840 -32.647  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.439 -12.910 -31.596  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.496  -8.883 -32.103  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.617  -7.447 -31.869  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.082  -7.027 -31.749  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.864  -7.688 -31.063  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.885  -7.125 -30.564  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.882  -5.373 -30.073  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.154  -9.435 -31.374  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.149  -6.921 -32.686  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.856  -7.432 -30.659  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.344  -7.687 -29.762  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.455  -5.927 -32.401  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.833  -5.448 -32.331  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.926  -3.927 -32.511  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.766  -3.424 -33.259  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.716  -6.175 -33.359  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      13.337  -5.931 -34.812  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      14.577  -5.788 -35.682  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      14.316  -4.916 -36.899  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      13.839  -5.710 -38.062  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.793  -5.429 -32.931  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.199  -5.689 -31.344  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      14.738  -5.855 -33.224  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.659  -7.238 -33.171  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      12.751  -6.765 -35.170  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      12.754  -5.023 -34.876  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.364  -5.338 -35.095  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.887  -6.769 -36.013  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      13.565  -4.181 -36.646  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      15.234  -4.413 -37.170  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      12.810  -5.565 -38.196  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      14.015  -6.732 -37.905  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      14.330  -5.417 -38.925  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.082  -3.191 -31.801  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.099  -1.742 -31.875  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.443  -1.150 -30.514  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.799  -1.447 -29.506  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.756  -1.192 -32.376  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.294  -1.816 -31.483  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.447  -3.624 -31.202  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.873  -1.462 -32.575  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.762  -0.117 -32.280  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.640  -1.451 -33.419  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.475  -0.330 -30.494  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.932   0.308 -29.267  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.144   1.589 -29.013  1.00  0.00           C  
ATOM   1186  O   VAL A 510      12.838   2.330 -29.948  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      15.438   0.644 -29.323  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      16.005   0.814 -27.922  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      16.207  -0.429 -30.082  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.947  -0.153 -31.329  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.763  -0.378 -28.449  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      15.557   1.580 -29.849  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      16.566  -0.068 -27.651  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.196   0.956 -27.222  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      16.657   1.676 -27.899  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      15.624  -1.339 -30.111  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      17.146  -0.619 -29.583  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      16.397  -0.092 -31.090  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.807   1.830 -27.750  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      12.038   3.010 -27.358  1.00  0.00           C  
ATOM   1201  C   GLU A 511      12.767   4.300 -27.725  1.00  0.00           C  
ATOM   1202  O   GLU A 511      12.139   5.280 -28.125  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      11.760   2.978 -25.856  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      10.457   3.652 -25.467  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       9.877   3.096 -24.184  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       9.522   1.898 -24.158  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       9.778   3.852 -23.202  1.00  0.00           O  
ATOM   1208  H   GLU A 511      13.070   1.184 -27.057  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      11.098   2.981 -27.888  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      11.719   1.949 -25.531  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      12.567   3.479 -25.341  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      10.636   4.709 -25.335  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       9.739   3.506 -26.262  1.00  0.00           H  
ATOM   1214  N   ARG A 512      14.088   4.298 -27.588  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      14.886   5.472 -27.910  1.00  0.00           C  
ATOM   1216  C   ARG A 512      14.748   5.820 -29.388  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.397   6.944 -29.741  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      16.356   5.241 -27.562  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      17.133   6.526 -27.330  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      16.424   7.431 -26.334  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      17.102   8.715 -26.185  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      18.044   8.961 -25.276  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      18.398   8.025 -24.403  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      18.623  10.150 -25.237  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.534   3.488 -27.261  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      14.511   6.298 -27.322  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      16.414   4.643 -26.664  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      16.827   4.703 -28.372  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      18.112   6.281 -26.945  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      17.234   7.049 -28.270  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      15.417   7.606 -26.678  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      16.396   6.936 -25.374  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      16.840   9.437 -26.804  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      17.955   7.120 -24.423  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      19.103   8.216 -23.714  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      18.350  10.863 -25.892  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      19.342  10.347 -24.555  1.00  0.00           H  
ATOM   1238  N   ARG A 513      15.011   4.838 -30.237  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.909   5.009 -31.676  1.00  0.00           C  
ATOM   1240  C   ARG A 513      14.977   3.649 -32.350  1.00  0.00           C  
ATOM   1241  O   ARG A 513      15.657   2.744 -31.861  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      16.029   5.911 -32.205  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      15.714   6.546 -33.553  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      16.975   6.851 -34.355  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      18.185   6.317 -33.727  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      18.883   5.284 -34.198  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      18.494   4.653 -35.302  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.975   4.885 -33.557  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.271   3.963 -29.885  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      13.953   5.462 -31.893  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      16.207   6.702 -31.491  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      16.929   5.323 -32.311  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.098   5.867 -34.122  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.174   7.467 -33.387  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      16.872   6.416 -35.338  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.074   7.922 -34.447  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      18.498   6.761 -32.903  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      17.671   4.946 -35.788  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      19.034   3.873 -35.660  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      20.269   5.358 -32.725  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      20.514   4.099 -33.908  1.00  0.00           H  
ATOM   1262  N   ALA A 514      14.275   3.505 -33.462  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      14.262   2.253 -34.197  1.00  0.00           C  
ATOM   1264  C   ALA A 514      15.550   2.089 -34.996  1.00  0.00           C  
ATOM   1265  O   ALA A 514      15.791   2.814 -35.962  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      13.051   2.190 -35.116  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.752   4.261 -33.798  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      14.187   1.446 -33.481  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      12.629   1.196 -35.088  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.352   2.425 -36.126  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.311   2.904 -34.785  1.00  0.00           H  
ATOM   1272  N   GLU A 515      16.372   1.136 -34.584  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      17.632   0.871 -35.256  1.00  0.00           C  
ATOM   1274  C   GLU A 515      17.461  -0.283 -36.234  1.00  0.00           C  
ATOM   1275  O   GLU A 515      16.748  -1.248 -35.949  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      18.727   0.543 -34.235  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      20.143   0.690 -34.781  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      20.450   2.103 -35.230  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      19.865   2.551 -36.235  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      21.265   2.784 -34.573  1.00  0.00           O  
ATOM   1281  H   GLU A 515      16.126   0.594 -33.809  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      17.912   1.759 -35.805  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      18.619   1.204 -33.387  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      18.596  -0.476 -33.902  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      20.848   0.413 -34.009  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      20.260   0.028 -35.627  1.00  0.00           H  
ATOM   1287  N   VAL A 516      18.110  -0.186 -37.381  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      18.023  -1.229 -38.387  1.00  0.00           C  
ATOM   1289  C   VAL A 516      19.147  -2.238 -38.210  1.00  0.00           C  
ATOM   1290  O   VAL A 516      20.317  -1.870 -38.114  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      18.080  -0.653 -39.817  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      17.639  -1.695 -40.837  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      17.224   0.600 -39.930  1.00  0.00           C  
ATOM   1294  H   VAL A 516      18.665   0.605 -37.553  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      17.075  -1.734 -38.262  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      19.103  -0.386 -40.030  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      16.580  -1.882 -40.727  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      18.184  -2.614 -40.674  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.838  -1.332 -41.834  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      16.592   0.683 -39.057  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      16.607   0.536 -40.814  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      17.863   1.469 -39.995  1.00  0.00           H  
ATOM   1303  N   THR A 517      18.784  -3.509 -38.172  1.00  0.00           N  
ATOM   1304  CA  THR A 517      19.756  -4.575 -38.015  1.00  0.00           C  
ATOM   1305  C   THR A 517      20.597  -4.708 -39.290  1.00  0.00           C  
ATOM   1306  O   THR A 517      20.108  -4.475 -40.401  1.00  0.00           O  
ATOM   1307  CB  THR A 517      19.064  -5.918 -37.661  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      19.929  -6.723 -36.850  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      18.661  -6.701 -38.905  1.00  0.00           C  
ATOM   1310  H   THR A 517      17.839  -3.735 -38.260  1.00  0.00           H  
ATOM   1311  HA  THR A 517      20.409  -4.304 -37.197  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.169  -5.696 -37.094  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      19.411  -7.123 -36.133  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      18.471  -6.013 -39.715  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      17.768  -7.270 -38.698  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      19.461  -7.371 -39.183  1.00  0.00           H  
ATOM   1317  N   SER A 518      21.865  -5.042 -39.126  1.00  0.00           N  
ATOM   1318  CA  SER A 518      22.770  -5.168 -40.257  1.00  0.00           C  
ATOM   1319  C   SER A 518      23.186  -6.623 -40.466  1.00  0.00           C  
ATOM   1320  O   SER A 518      24.374  -6.938 -40.557  1.00  0.00           O  
ATOM   1321  CB  SER A 518      23.996  -4.284 -40.024  1.00  0.00           C  
ATOM   1322  OG  SER A 518      23.825  -3.491 -38.858  1.00  0.00           O  
ATOM   1323  H   SER A 518      22.211  -5.187 -38.221  1.00  0.00           H  
ATOM   1324  HA  SER A 518      22.252  -4.822 -41.138  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      24.870  -4.907 -39.899  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      24.136  -3.631 -40.873  1.00  0.00           H  
ATOM   1327  HG  SER A 518      23.134  -2.840 -39.014  1.00  0.00           H  
ATOM   1328  N   ASN A 519      22.202  -7.506 -40.550  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      22.472  -8.921 -40.757  1.00  0.00           C  
ATOM   1330  C   ASN A 519      22.499  -9.239 -42.243  1.00  0.00           C  
ATOM   1331  O   ASN A 519      21.663  -8.751 -43.004  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      21.421  -9.787 -40.058  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      21.725 -11.274 -40.173  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      22.882 -11.681 -40.271  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      20.687 -12.096 -40.159  1.00  0.00           N  
ATOM   1336  H   ASN A 519      21.275  -7.200 -40.478  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      23.443  -9.136 -40.336  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      21.386  -9.525 -39.011  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      20.457  -9.600 -40.505  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      19.789 -11.710 -40.075  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      20.860 -13.058 -40.236  1.00  0.00           H  
ATOM   1342  N   ASN A 520      23.460 -10.055 -42.649  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      23.596 -10.441 -44.048  1.00  0.00           C  
ATOM   1344  C   ASN A 520      22.529 -11.458 -44.426  1.00  0.00           C  
ATOM   1345  O   ASN A 520      21.764 -11.252 -45.369  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      24.984 -11.030 -44.306  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      25.969 -10.004 -44.832  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      25.597  -8.880 -45.175  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      27.235 -10.385 -44.898  1.00  0.00           N  
ATOM   1350  H   ASN A 520      24.093 -10.410 -41.989  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      23.469  -9.555 -44.653  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      25.375 -11.433 -43.383  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      24.899 -11.826 -45.032  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      27.463 -11.301 -44.608  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      27.897  -9.734 -45.227  1.00  0.00           H  
ATOM   1356  N   GLU A 521      22.484 -12.554 -43.682  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      21.518 -13.611 -43.926  1.00  0.00           C  
ATOM   1358  C   GLU A 521      21.400 -14.504 -42.700  1.00  0.00           C  
ATOM   1359  O   GLU A 521      22.185 -14.387 -41.758  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      21.933 -14.446 -45.139  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      20.760 -15.041 -45.898  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      20.874 -14.854 -47.395  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      21.921 -14.357 -47.864  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      19.923 -15.209 -48.115  1.00  0.00           O  
ATOM   1365  H   GLU A 521      23.117 -12.655 -42.942  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      20.560 -13.152 -44.120  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      22.492 -13.820 -45.818  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      22.566 -15.255 -44.805  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      20.711 -16.099 -45.687  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      19.851 -14.566 -45.559  1.00  0.00           H  
ATOM   1371  N   VAL A 522      20.427 -15.402 -42.721  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      20.215 -16.322 -41.627  1.00  0.00           C  
ATOM   1373  C   VAL A 522      20.857 -17.668 -41.943  1.00  0.00           C  
ATOM   1374  O   VAL A 522      20.596 -18.255 -42.992  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      18.713 -16.531 -41.330  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      18.523 -17.218 -39.985  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      17.967 -15.205 -41.366  1.00  0.00           C  
ATOM   1378  H   VAL A 522      19.845 -15.454 -43.496  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      20.680 -15.903 -40.756  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      18.302 -17.172 -42.097  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      19.341 -17.903 -39.812  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      17.592 -17.765 -39.988  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      18.503 -16.476 -39.201  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      18.494 -14.512 -42.004  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      17.905 -14.798 -40.367  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      16.970 -15.362 -41.752  1.00  0.00           H  
ATOM   1387  N   VAL A 523      21.697 -18.148 -41.039  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      22.371 -19.423 -41.230  1.00  0.00           C  
ATOM   1389  C   VAL A 523      21.419 -20.578 -40.936  1.00  0.00           C  
ATOM   1390  O   VAL A 523      20.861 -20.673 -39.843  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      23.619 -19.551 -40.327  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      24.503 -20.701 -40.787  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      24.407 -18.249 -40.301  1.00  0.00           C  
ATOM   1394  H   VAL A 523      21.867 -17.637 -40.223  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      22.688 -19.484 -42.261  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      23.286 -19.765 -39.321  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      25.218 -20.338 -41.512  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      23.891 -21.469 -41.238  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      25.029 -21.112 -39.938  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      24.854 -18.119 -39.326  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      23.745 -17.421 -40.507  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      25.184 -18.284 -41.051  1.00  0.00           H  
ATOM   1403  N   VAL A 524      21.236 -21.447 -41.920  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      20.355 -22.597 -41.775  1.00  0.00           C  
ATOM   1405  C   VAL A 524      20.968 -23.613 -40.817  1.00  0.00           C  
ATOM   1406  O   VAL A 524      22.184 -23.634 -40.622  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      20.078 -23.279 -43.135  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      18.701 -23.928 -43.143  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      20.206 -22.283 -44.280  1.00  0.00           C  
ATOM   1410  H   VAL A 524      21.708 -21.313 -42.766  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      19.415 -22.250 -41.368  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      20.816 -24.054 -43.280  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      18.469 -24.290 -42.153  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      18.697 -24.754 -43.839  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      17.962 -23.200 -43.443  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      20.916 -21.514 -44.011  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      19.244 -21.830 -44.473  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      20.547 -22.795 -45.167  1.00  0.00           H  
ATOM   1419  N   LYS A 525      20.129 -24.455 -40.223  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      20.600 -25.471 -39.290  1.00  0.00           C  
ATOM   1421  C   LYS A 525      21.273 -26.622 -40.040  1.00  0.00           C  
ATOM   1422  O   LYS A 525      20.760 -27.741 -40.086  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      19.440 -25.992 -38.434  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.886 -26.786 -37.213  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      20.172 -25.882 -36.025  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      19.821 -26.562 -34.710  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      21.018 -26.769 -33.853  1.00  0.00           N  
ATOM   1428  H   LYS A 525      19.172 -24.391 -40.416  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      21.330 -25.008 -38.643  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      18.852 -25.153 -38.094  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      18.818 -26.631 -39.044  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      19.103 -27.479 -36.942  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      20.783 -27.335 -37.461  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      21.223 -25.632 -36.018  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      19.586 -24.980 -36.121  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      19.114 -25.944 -34.178  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      19.370 -27.520 -34.925  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      20.734 -27.138 -32.923  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      21.522 -25.867 -33.711  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      21.672 -27.455 -34.302  1.00  0.00           H  
ATOM   1441  N   GLU A 526      22.429 -26.335 -40.621  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      23.190 -27.327 -41.362  1.00  0.00           C  
ATOM   1443  C   GLU A 526      24.134 -28.053 -40.414  1.00  0.00           C  
ATOM   1444  O   GLU A 526      25.355 -27.946 -40.520  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      23.977 -26.658 -42.492  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      24.194 -27.553 -43.701  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      24.901 -26.839 -44.833  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      26.117 -26.582 -44.713  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      24.244 -26.526 -45.850  1.00  0.00           O  
ATOM   1450  H   GLU A 526      22.785 -25.420 -40.545  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      22.495 -28.039 -41.784  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      23.442 -25.777 -42.815  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      24.946 -26.360 -42.114  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      24.790 -28.402 -43.403  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      23.232 -27.895 -44.056  1.00  0.00           H  
ATOM   1456  N   GLU A 527      23.550 -28.777 -39.471  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      24.321 -29.512 -38.485  1.00  0.00           C  
ATOM   1458  C   GLU A 527      24.914 -30.768 -39.108  1.00  0.00           C  
ATOM   1459  O   GLU A 527      24.191 -31.605 -39.647  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      23.435 -29.883 -37.297  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      24.181 -29.936 -35.976  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      23.804 -28.790 -35.062  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      22.597 -28.624 -34.777  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      24.705 -28.051 -34.620  1.00  0.00           O  
ATOM   1465  H   GLU A 527      22.570 -28.810 -39.433  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      25.123 -28.874 -38.143  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      22.643 -29.153 -37.208  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      22.999 -30.855 -37.481  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      23.945 -30.865 -35.480  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      25.243 -29.889 -36.172  1.00  0.00           H  
ATOM   1471  N   TYR A 528      26.228 -30.892 -39.037  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      26.915 -32.045 -39.595  1.00  0.00           C  
ATOM   1473  C   TYR A 528      26.999 -33.162 -38.565  1.00  0.00           C  
ATOM   1474  O   TYR A 528      27.120 -32.908 -37.367  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      28.317 -31.657 -40.067  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      28.335 -30.441 -40.964  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      27.948 -30.530 -42.297  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      28.734 -29.205 -40.477  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      27.962 -29.418 -43.117  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      28.748 -28.091 -41.289  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      28.362 -28.202 -42.608  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      28.380 -27.092 -43.418  1.00  0.00           O  
ATOM   1483  H   TYR A 528      26.749 -30.192 -38.596  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      26.344 -32.392 -40.439  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      28.933 -31.443 -39.208  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      28.747 -32.481 -40.616  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      29.036 -29.120 -39.444  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      27.635 -31.486 -42.691  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      29.063 -27.138 -40.892  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      27.660 -29.506 -44.150  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      27.516 -27.000 -43.860  1.00  0.00           H  
ATOM   1492  N   LYS A 529      26.932 -34.397 -39.033  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      27.000 -35.547 -38.148  1.00  0.00           C  
ATOM   1494  C   LYS A 529      28.416 -36.103 -38.103  1.00  0.00           C  
ATOM   1495  O   LYS A 529      28.927 -36.604 -39.104  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      26.025 -36.633 -38.606  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      25.488 -37.484 -37.466  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      24.540 -38.559 -37.968  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      23.106 -38.057 -38.026  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      22.239 -38.962 -38.825  1.00  0.00           N  
ATOM   1501  H   LYS A 529      26.837 -34.539 -39.996  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      26.722 -35.220 -37.160  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      25.188 -36.165 -39.102  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      26.530 -37.282 -39.305  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      26.319 -37.958 -36.965  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      24.963 -36.847 -36.771  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      24.843 -38.860 -38.959  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      24.587 -39.407 -37.301  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      22.718 -37.995 -37.021  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      23.099 -37.074 -38.476  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      21.627 -38.407 -39.462  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      21.636 -39.530 -38.194  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      22.825 -39.606 -39.402  1.00  0.00           H  
ATOM   1514  N   ASP A 530      29.042 -36.011 -36.940  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      30.403 -36.507 -36.757  1.00  0.00           C  
ATOM   1516  C   ASP A 530      30.543 -37.179 -35.401  1.00  0.00           C  
ATOM   1517  O   ASP A 530      31.118 -38.264 -35.289  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      31.414 -35.365 -36.875  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      32.848 -35.860 -36.897  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      33.424 -36.093 -35.817  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      33.410 -36.009 -38.003  1.00  0.00           O  
ATOM   1522  H   ASP A 530      28.579 -35.601 -36.182  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      30.599 -37.234 -37.531  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      31.228 -34.820 -37.787  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      31.296 -34.700 -36.032  1.00  0.00           H  
ATOM   1526  N   GLU A 531      30.006 -36.525 -34.376  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      30.053 -37.044 -33.016  1.00  0.00           C  
ATOM   1528  C   GLU A 531      29.300 -38.368 -32.922  1.00  0.00           C  
ATOM   1529  O   GLU A 531      28.148 -38.470 -33.351  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      29.448 -36.020 -32.045  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      29.825 -36.250 -30.588  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      29.728 -34.991 -29.750  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      28.910 -34.104 -30.080  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      30.477 -34.876 -28.756  1.00  0.00           O  
ATOM   1535  H   GLU A 531      29.563 -35.670 -34.538  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      31.088 -37.209 -32.757  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      29.784 -35.034 -32.326  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      28.371 -36.060 -32.124  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      29.161 -36.992 -30.171  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      30.841 -36.616 -30.547  1.00  0.00           H  
ATOM   1541  N   TYR A 532      29.953 -39.379 -32.366  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      29.342 -40.689 -32.220  1.00  0.00           C  
ATOM   1543  C   TYR A 532      28.601 -40.784 -30.886  1.00  0.00           C  
ATOM   1544  O   TYR A 532      28.784 -39.950 -30.000  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      30.401 -41.793 -32.327  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      29.825 -43.162 -32.620  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      29.072 -43.396 -33.764  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      30.030 -44.220 -31.744  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      28.541 -44.644 -34.026  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      29.505 -45.470 -31.999  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      28.761 -45.678 -33.140  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      28.234 -46.923 -33.392  1.00  0.00           O  
ATOM   1553  H   TYR A 532      30.868 -39.238 -32.045  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      28.628 -40.811 -33.021  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      31.090 -41.548 -33.122  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      30.943 -41.853 -31.393  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      28.902 -42.584 -34.458  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      30.611 -44.053 -30.850  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      27.959 -44.808 -34.921  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      29.677 -46.278 -31.305  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      27.967 -46.979 -34.324  1.00  0.00           H  
ATOM   1562  N   ALA A 533      27.763 -41.803 -30.755  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      26.989 -42.017 -29.547  1.00  0.00           C  
ATOM   1564  C   ALA A 533      27.575 -43.162 -28.738  1.00  0.00           C  
ATOM   1565  O   ALA A 533      26.931 -44.194 -28.536  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      25.533 -42.294 -29.895  1.00  0.00           C  
ATOM   1567  H   ALA A 533      27.667 -42.431 -31.493  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      27.031 -41.114 -28.957  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      25.334 -41.961 -30.903  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      24.890 -41.763 -29.207  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      25.340 -43.354 -29.822  1.00  0.00           H  
ATOM   1572  N   ASP A 534      28.807 -42.970 -28.287  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      29.521 -43.976 -27.496  1.00  0.00           C  
ATOM   1574  C   ASP A 534      28.962 -44.055 -26.075  1.00  0.00           C  
ATOM   1575  O   ASP A 534      29.699 -43.925 -25.094  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      31.020 -43.655 -27.428  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      31.603 -43.240 -28.761  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      31.507 -42.045 -29.111  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      32.167 -44.105 -29.460  1.00  0.00           O  
ATOM   1580  H   ASP A 534      29.261 -42.125 -28.503  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      29.388 -44.933 -27.978  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      31.173 -42.847 -26.727  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      31.551 -44.529 -27.080  1.00  0.00           H  
ATOM   1584  N   ILE A 535      27.659 -44.269 -25.969  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      26.996 -44.369 -24.683  1.00  0.00           C  
ATOM   1586  C   ILE A 535      27.206 -45.763 -24.088  1.00  0.00           C  
ATOM   1587  O   ILE A 535      27.044 -46.775 -24.778  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      25.482 -44.053 -24.810  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      24.782 -44.177 -23.457  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      24.817 -44.957 -25.841  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      24.403 -42.844 -22.847  1.00  0.00           C  
ATOM   1592  H   ILE A 535      27.126 -44.366 -26.791  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      27.441 -43.637 -24.022  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      25.387 -43.035 -25.158  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      23.877 -44.754 -23.578  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      25.437 -44.685 -22.764  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      24.836 -45.979 -25.490  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      25.351 -44.890 -26.777  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      23.793 -44.645 -25.986  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      25.150 -42.108 -23.102  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      24.347 -42.943 -21.773  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      23.444 -42.534 -23.231  1.00  0.00           H  
ATOM   1603  N   PRO A 536      27.590 -45.840 -22.803  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      27.841 -47.109 -22.112  1.00  0.00           C  
ATOM   1605  C   PRO A 536      26.554 -47.864 -21.771  1.00  0.00           C  
ATOM   1606  O   PRO A 536      26.373 -48.331 -20.647  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      28.572 -46.692 -20.825  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      28.856 -45.232 -20.969  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      27.828 -44.696 -21.919  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      28.481 -47.751 -22.696  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      27.938 -46.886 -19.972  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      29.486 -47.260 -20.733  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      28.769 -44.744 -20.010  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      29.847 -45.090 -21.373  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      26.928 -44.419 -21.388  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      28.220 -43.856 -22.471  1.00  0.00           H  
ATOM   1617  N   GLU A 537      25.667 -47.985 -22.752  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      24.403 -48.686 -22.564  1.00  0.00           C  
ATOM   1619  C   GLU A 537      24.631 -50.192 -22.583  1.00  0.00           C  
ATOM   1620  O   GLU A 537      23.809 -50.967 -22.098  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      23.403 -48.291 -23.652  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      22.576 -47.067 -23.295  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      21.100 -47.376 -23.158  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      20.753 -48.548 -22.899  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      20.282 -46.447 -23.308  1.00  0.00           O  
ATOM   1626  H   GLU A 537      25.872 -47.594 -23.630  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      24.008 -48.404 -21.597  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      23.943 -48.082 -24.564  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      22.730 -49.119 -23.821  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      22.930 -46.668 -22.357  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      22.702 -46.325 -24.071  1.00  0.00           H  
ATOM   1632  N   HIS A 538      25.771 -50.592 -23.130  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      26.139 -51.996 -23.199  1.00  0.00           C  
ATOM   1634  C   HIS A 538      27.370 -52.243 -22.338  1.00  0.00           C  
ATOM   1635  O   HIS A 538      28.473 -51.821 -22.680  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      26.394 -52.446 -24.653  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      27.153 -51.461 -25.506  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      26.551 -50.674 -26.467  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      28.472 -51.142 -25.544  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      27.461 -49.918 -27.053  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      28.631 -50.183 -26.512  1.00  0.00           N  
ATOM   1642  H   HIS A 538      26.391 -49.920 -23.475  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      25.318 -52.569 -22.794  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      26.959 -53.366 -24.639  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      25.441 -52.629 -25.131  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      25.589 -50.682 -26.705  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      29.252 -51.565 -24.928  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      27.276 -49.201 -27.839  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      29.471 -49.697 -26.713  1.00  0.00           H  
ATOM   1650  N   LYS A 539      27.177 -52.914 -21.218  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      28.274 -53.206 -20.314  1.00  0.00           C  
ATOM   1652  C   LYS A 539      28.625 -54.685 -20.370  1.00  0.00           C  
ATOM   1653  O   LYS A 539      27.762 -55.544 -20.186  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      27.911 -52.799 -18.886  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      28.739 -51.639 -18.362  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      28.552 -51.453 -16.867  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      29.623 -50.551 -16.278  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      29.573 -50.532 -14.793  1.00  0.00           N  
ATOM   1659  H   LYS A 539      26.274 -53.221 -20.991  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      29.130 -52.632 -20.635  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      26.870 -52.512 -18.860  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      28.061 -53.645 -18.232  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      29.783 -51.835 -18.561  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      28.436 -50.735 -18.871  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      27.584 -51.008 -16.690  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      28.601 -52.418 -16.386  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      30.591 -50.909 -16.592  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      29.474 -49.547 -16.647  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      30.538 -50.565 -14.400  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      29.042 -51.359 -14.440  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      29.100 -49.663 -14.460  1.00  0.00           H  
ATOM   1672  N   PRO A 540      29.900 -55.004 -20.632  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      30.368 -56.386 -20.716  1.00  0.00           C  
ATOM   1674  C   PRO A 540      30.248 -57.105 -19.374  1.00  0.00           C  
ATOM   1675  O   PRO A 540      30.750 -56.621 -18.359  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      31.843 -56.255 -21.122  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      31.993 -54.858 -21.621  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      30.985 -54.041 -20.870  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      29.829 -56.941 -21.470  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      32.470 -56.434 -20.260  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      32.071 -56.976 -21.893  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      32.992 -54.500 -21.419  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      31.788 -54.824 -22.680  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      31.403 -53.688 -19.939  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      30.639 -53.214 -21.470  1.00  0.00           H  
ATOM   1686  N   THR A 541      29.573 -58.250 -19.376  1.00  0.00           N  
ATOM   1687  CA  THR A 541      29.374 -59.032 -18.159  1.00  0.00           C  
ATOM   1688  C   THR A 541      30.706 -59.501 -17.571  1.00  0.00           C  
ATOM   1689  O   THR A 541      30.811 -59.731 -16.365  1.00  0.00           O  
ATOM   1690  CB  THR A 541      28.450 -60.249 -18.425  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      28.127 -60.918 -17.197  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      29.094 -61.232 -19.394  1.00  0.00           C  
ATOM   1693  H   THR A 541      29.187 -58.571 -20.217  1.00  0.00           H  
ATOM   1694  HA  THR A 541      28.886 -58.393 -17.438  1.00  0.00           H  
ATOM   1695  HB  THR A 541      27.534 -59.886 -18.870  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      28.493 -61.821 -17.210  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      29.323 -60.725 -20.319  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      28.411 -62.045 -19.588  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      30.004 -61.622 -18.961  1.00  0.00           H  
ATOM   1700  N   TYR A 542      31.724 -59.629 -18.432  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      33.053 -60.061 -18.006  1.00  0.00           C  
ATOM   1702  C   TYR A 542      32.981 -61.442 -17.350  1.00  0.00           C  
ATOM   1703  O   TYR A 542      33.591 -61.690 -16.310  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      33.665 -59.029 -17.046  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      35.173 -59.088 -16.945  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      35.971 -59.100 -18.083  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      35.798 -59.126 -15.705  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      37.348 -59.152 -17.987  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      37.174 -59.179 -15.601  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      37.945 -59.193 -16.745  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      39.316 -59.247 -16.643  1.00  0.00           O  
ATOM   1712  H   TYR A 542      31.573 -59.419 -19.374  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      33.675 -60.132 -18.888  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      33.397 -58.039 -17.378  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      33.262 -59.189 -16.056  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      35.191 -59.115 -14.812  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      35.500 -59.066 -19.052  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      37.640 -59.207 -14.625  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      37.951 -59.160 -18.881  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      39.682 -59.717 -17.409  1.00  0.00           H  
ATOM   1721  N   ASP A 543      32.216 -62.334 -17.971  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      32.036 -63.691 -17.463  1.00  0.00           C  
ATOM   1723  C   ASP A 543      33.276 -64.541 -17.722  1.00  0.00           C  
ATOM   1724  O   ASP A 543      33.276 -65.409 -18.593  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      30.812 -64.343 -18.113  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      29.657 -64.490 -17.148  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      28.886 -63.518 -16.978  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      29.511 -65.577 -16.553  1.00  0.00           O  
ATOM   1729  H   ASP A 543      31.752 -62.070 -18.790  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      31.875 -63.627 -16.398  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      30.487 -63.736 -18.946  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      31.085 -65.324 -18.473  1.00  0.00           H  
ATOM   1733  N   LYS A 544      34.332 -64.276 -16.967  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      35.583 -65.010 -17.118  1.00  0.00           C  
ATOM   1735  C   LYS A 544      35.599 -66.247 -16.225  1.00  0.00           C  
ATOM   1736  O   LYS A 544      36.452 -67.119 -16.382  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      36.778 -64.106 -16.796  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      36.699 -63.440 -15.430  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      37.883 -63.822 -14.556  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      37.729 -63.285 -13.142  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      36.762 -64.083 -12.342  1.00  0.00           N  
ATOM   1742  H   LYS A 544      34.272 -63.559 -16.295  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      35.655 -65.328 -18.147  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      37.681 -64.698 -16.832  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      36.838 -63.331 -17.547  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      36.695 -62.368 -15.563  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      35.786 -63.748 -14.942  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      37.955 -64.899 -14.516  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      38.784 -63.415 -14.990  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      38.692 -63.310 -12.655  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      37.381 -62.263 -13.196  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      36.710 -65.062 -12.708  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      35.811 -63.657 -12.396  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      37.061 -64.114 -11.344  1.00  0.00           H  
ATOM   1755  N   MET A 545      34.642 -66.303 -15.298  1.00  0.00           N  
ATOM   1756  CA  MET A 545      34.511 -67.421 -14.363  1.00  0.00           C  
ATOM   1757  C   MET A 545      35.771 -67.570 -13.515  1.00  0.00           C  
ATOM   1758  O   MET A 545      36.376 -66.533 -13.172  1.00  0.00           O  
ATOM   1759  CB  MET A 545      34.211 -68.725 -15.109  1.00  0.00           C  
ATOM   1760  CG  MET A 545      32.935 -68.677 -15.932  1.00  0.00           C  
ATOM   1761  SD  MET A 545      32.780 -70.073 -17.067  1.00  0.00           S  
ATOM   1762  CE  MET A 545      34.222 -69.828 -18.106  1.00  0.00           C  
ATOM   1763  OXT MET A 545      36.149 -68.714 -13.191  1.00  0.00           O  
ATOM   1764  H   MET A 545      34.002 -65.567 -15.242  1.00  0.00           H  
ATOM   1765  HA  MET A 545      33.682 -67.198 -13.706  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      35.035 -68.944 -15.774  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      34.120 -69.525 -14.390  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      32.089 -68.686 -15.260  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      32.926 -67.762 -16.506  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      34.241 -70.585 -18.876  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      35.116 -69.904 -17.505  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      34.176 -68.850 -18.560  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       4
ATOM      1  N   GLU A 436      -1.159 -16.922 -50.397  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -0.387 -15.936 -49.610  1.00  0.00           C  
ATOM      3  C   GLU A 436      -0.140 -16.452 -48.192  1.00  0.00           C  
ATOM      4  O   GLU A 436      -0.134 -15.687 -47.229  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -1.168 -14.622 -49.576  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -0.285 -13.387 -49.488  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -0.983 -12.219 -48.823  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -2.225 -12.244 -48.713  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -0.295 -11.260 -48.414  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -0.571 -17.760 -50.599  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -1.467 -16.502 -51.301  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -2.002 -17.225 -49.868  1.00  0.00           H  
ATOM     13  HA  GLU A 436       0.564 -15.775 -50.096  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -1.763 -14.549 -50.475  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -1.826 -14.631 -48.720  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       0.598 -13.631 -48.916  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       0.003 -13.095 -50.486  1.00  0.00           H  
ATOM     18  N   VAL A 437       0.068 -17.759 -48.074  1.00  0.00           N  
ATOM     19  CA  VAL A 437       0.324 -18.386 -46.783  1.00  0.00           C  
ATOM     20  C   VAL A 437       1.503 -19.344 -46.897  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.738 -19.917 -47.963  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -0.902 -19.174 -46.255  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -0.928 -19.167 -44.734  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -2.206 -18.618 -46.810  1.00  0.00           C  
ATOM     25  H   VAL A 437       0.062 -18.322 -48.878  1.00  0.00           H  
ATOM     26  HA  VAL A 437       0.567 -17.608 -46.073  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -0.807 -20.199 -46.583  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -0.376 -20.017 -44.361  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -1.951 -19.224 -44.392  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -0.476 -18.256 -44.371  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -2.222 -18.736 -47.882  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -2.285 -17.570 -46.561  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -3.039 -19.153 -46.376  1.00  0.00           H  
ATOM     34  N   GLU A 438       2.233 -19.518 -45.804  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.381 -20.413 -45.782  1.00  0.00           C  
ATOM     36  C   GLU A 438       2.928 -21.840 -45.473  1.00  0.00           C  
ATOM     37  O   GLU A 438       1.936 -22.047 -44.771  1.00  0.00           O  
ATOM     38  CB  GLU A 438       4.398 -19.936 -44.737  1.00  0.00           C  
ATOM     39  CG  GLU A 438       5.718 -20.696 -44.760  1.00  0.00           C  
ATOM     40  CD  GLU A 438       6.858 -19.886 -45.346  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       7.040 -18.718 -44.945  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       7.590 -20.420 -46.206  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.989 -19.037 -44.985  1.00  0.00           H  
ATOM     44  HA  GLU A 438       3.840 -20.393 -46.758  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       4.609 -18.891 -44.909  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       3.963 -20.047 -43.754  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       5.977 -20.970 -43.749  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.590 -21.590 -45.353  1.00  0.00           H  
ATOM     49  N   ASN A 439       3.648 -22.822 -46.000  1.00  0.00           N  
ATOM     50  CA  ASN A 439       3.309 -24.223 -45.775  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.888 -24.713 -44.448  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.828 -25.512 -44.413  1.00  0.00           O  
ATOM     53  CB  ASN A 439       3.815 -25.091 -46.932  1.00  0.00           C  
ATOM     54  CG  ASN A 439       3.347 -26.533 -46.837  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.245 -26.818 -46.360  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       4.178 -27.452 -47.297  1.00  0.00           N  
ATOM     57  H   ASN A 439       4.425 -22.601 -46.551  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.232 -24.296 -45.727  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.459 -24.679 -47.865  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.895 -25.083 -46.931  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.039 -27.153 -47.669  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       3.905 -28.394 -47.247  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.321 -24.220 -43.357  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.762 -24.588 -42.020  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.568 -24.669 -41.075  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.436 -24.389 -41.471  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.792 -23.577 -41.488  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.167 -22.257 -41.060  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.302 -21.714 -41.744  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.607 -21.727 -39.926  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.578 -23.578 -43.454  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.223 -25.562 -42.081  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.295 -24.005 -40.635  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.518 -23.376 -42.263  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.301 -22.203 -39.426  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.220 -20.874 -39.634  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.822 -25.050 -39.834  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.767 -25.160 -38.840  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.089 -24.288 -37.632  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.161 -24.413 -37.038  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.583 -26.617 -38.410  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.297 -27.224 -38.895  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.232 -27.844 -40.132  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.847 -27.167 -38.115  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.951 -28.397 -40.583  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -2.033 -27.720 -38.561  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.084 -28.334 -39.797  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.741 -25.257 -39.572  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.851 -24.807 -39.291  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.398 -27.207 -38.801  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.592 -26.670 -37.330  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.118 -27.894 -40.747  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.807 -26.687 -37.149  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.990 -28.877 -41.550  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.917 -27.670 -37.944  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -3.011 -28.765 -40.148  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.169 -23.384 -37.265  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.355 -22.475 -36.129  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.477 -23.221 -34.803  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.714 -24.144 -34.529  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.090 -21.611 -36.145  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.910 -22.396 -36.922  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.121 -23.169 -37.938  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.225 -21.849 -36.267  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.245 -21.442 -35.132  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.303 -20.667 -36.622  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.441 -23.071 -36.266  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.602 -21.727 -37.414  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.605 -24.111 -38.156  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.006 -22.590 -38.841  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.445 -22.827 -33.989  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.665 -23.479 -32.705  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.867 -22.821 -31.583  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.084 -23.484 -30.911  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.157 -23.480 -32.361  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.091 -22.108 -33.112  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.037 -22.093 -34.262  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.332 -24.502 -32.798  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.271 -23.408 -31.289  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.599 -24.403 -32.706  1.00  0.00           H  
ATOM    121  N   SER A 444       2.066 -21.523 -31.366  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.355 -20.823 -30.298  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.140 -20.744 -30.580  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.958 -20.879 -29.670  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.922 -19.417 -30.095  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.595 -19.314 -28.848  1.00  0.00           O  
ATOM    127  H   SER A 444       2.708 -21.028 -31.922  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.501 -21.389 -29.389  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.621 -19.192 -30.889  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.115 -18.700 -30.114  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.540 -19.114 -29.003  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.491 -20.526 -31.840  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.893 -20.423 -32.241  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.613 -21.760 -32.064  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.828 -21.806 -31.906  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.999 -19.941 -33.690  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.008 -18.841 -34.086  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.281 -18.365 -35.504  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.083 -17.671 -33.116  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.209 -20.424 -32.519  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.364 -19.696 -31.598  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.841 -20.790 -34.341  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.999 -19.568 -33.850  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.003 -19.241 -34.052  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.693 -19.177 -36.084  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.358 -18.030 -35.957  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.987 -17.547 -35.479  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.516 -16.840 -33.508  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.675 -17.968 -32.162  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -2.114 -17.375 -32.990  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.847 -22.844 -32.074  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.403 -24.178 -31.889  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.314 -24.571 -30.417  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.916 -25.550 -29.973  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.643 -25.191 -32.749  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.487 -26.342 -33.249  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.438 -26.153 -34.244  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.322 -27.620 -32.732  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.202 -27.208 -34.711  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.082 -28.679 -33.192  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.021 -28.469 -34.181  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.774 -29.528 -34.644  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.882 -22.746 -32.189  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.441 -24.159 -32.190  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.237 -24.682 -33.611  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.831 -25.602 -32.169  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.578 -25.164 -34.657  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.587 -27.781 -31.959  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.936 -27.041 -35.485  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.939 -29.665 -32.776  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.456 -29.742 -33.995  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.532 -23.804 -29.673  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.322 -24.052 -28.254  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.383 -23.358 -27.398  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.889 -23.940 -26.437  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.090 -23.584 -27.859  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.230 -23.094 -26.425  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.525 -22.311 -26.235  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.259 -20.841 -25.937  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       2.463 -19.993 -26.166  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.067 -23.052 -30.097  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.392 -25.117 -28.095  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.775 -24.406 -27.997  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.380 -22.779 -28.519  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.606 -22.450 -26.191  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.231 -23.944 -25.759  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.076 -22.740 -25.413  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.110 -22.385 -27.140  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.461 -20.496 -26.578  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       0.955 -20.747 -24.905  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.278 -19.303 -26.925  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.277 -20.584 -26.449  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.713 -19.476 -25.294  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.709 -22.116 -27.738  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.697 -21.352 -26.980  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.278 -20.228 -27.830  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.339 -20.334 -29.054  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.039 -20.754 -25.731  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -3.973 -20.699 -24.540  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.790 -19.756 -24.458  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -3.882 -21.592 -23.671  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.270 -21.695 -28.513  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.490 -22.020 -26.681  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.181 -21.350 -25.462  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.714 -19.747 -25.954  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.685 -19.151 -27.168  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.241 -17.994 -27.840  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.118 -17.170 -28.471  1.00  0.00           C  
ATOM    209  O   GLU A 449      -2.944 -17.529 -28.367  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.039 -17.142 -26.849  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.209 -16.402 -27.480  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.329 -16.139 -26.495  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -8.936 -17.114 -26.001  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.610 -14.957 -26.209  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.596 -19.132 -26.190  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.899 -18.347 -28.616  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.425 -17.785 -26.072  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.377 -16.413 -26.405  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.858 -15.457 -27.863  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.598 -16.999 -28.292  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.477 -16.077 -29.129  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.495 -15.224 -29.776  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.602 -13.782 -29.283  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.679 -13.176 -29.307  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.651 -15.284 -31.311  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.664 -14.342 -32.006  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.084 -14.971 -31.727  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.652 -14.482 -33.514  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.421 -15.843 -29.186  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.515 -15.603 -29.524  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.437 -16.294 -31.614  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.924 -13.321 -31.771  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.666 -14.546 -31.646  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.615 -15.893 -31.907  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.076 -14.378 -32.630  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.575 -14.420 -30.939  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.530 -14.005 -33.927  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.655 -15.529 -33.777  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.766 -14.012 -33.913  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.480 -13.246 -28.824  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.419 -11.882 -28.298  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.546 -10.840 -29.409  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.666  -9.648 -29.142  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.115 -11.663 -27.525  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.242 -10.654 -26.391  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.120 -10.991 -25.017  1.00  0.00           S  
ATOM    247  CE  MET A 451      -0.694 -12.609 -24.500  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.657 -13.802 -28.821  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.249 -11.758 -27.618  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.797 -12.605 -27.105  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.359 -11.310 -28.210  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -1.023  -9.670 -26.779  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.257 -10.675 -26.022  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.014 -13.367 -24.859  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -1.679 -12.788 -24.907  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -0.739 -12.649 -23.421  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.532 -11.299 -30.653  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.661 -10.412 -31.800  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.137 -10.107 -32.065  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.463  -9.288 -32.921  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.000 -11.030 -33.040  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -1.724 -10.042 -34.173  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.289  -8.674 -33.657  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.195  -7.569 -34.184  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -1.467  -6.289 -34.391  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.442 -12.259 -30.800  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.156  -9.494 -31.556  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.060 -11.472 -32.746  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -2.644 -11.809 -33.423  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -0.940 -10.440 -34.798  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -2.624  -9.924 -34.758  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.332  -8.676 -32.578  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.276  -8.483 -33.979  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.614  -7.887 -35.127  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -2.993  -7.409 -33.475  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -0.960  -6.019 -33.518  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.140  -5.532 -34.629  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -0.777  -6.386 -35.168  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.010 -10.788 -31.309  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.472 -10.638 -31.405  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.957 -10.552 -32.855  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.557  -9.562 -33.279  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.975  -9.439 -30.572  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.386  -8.088 -30.957  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -5.760  -7.368 -29.782  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -6.393  -7.312 -28.707  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -4.636  -6.851 -29.928  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.654 -11.419 -30.649  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -6.895 -11.536 -30.978  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -8.047  -9.374 -30.677  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -6.742  -9.622 -29.533  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -5.627  -8.243 -31.709  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.173  -7.470 -31.361  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.706 -11.612 -33.607  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -7.124 -11.678 -34.997  1.00  0.00           C  
ATOM    296  C   ILE A 454      -8.572 -12.162 -35.089  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.111 -12.709 -34.124  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -6.190 -12.608 -35.812  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -6.276 -12.290 -37.309  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -6.516 -14.072 -35.553  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -5.079 -11.527 -37.835  1.00  0.00           C  
ATOM    302  H   ILE A 454      -6.241 -12.375 -33.211  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -7.062 -10.682 -35.411  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -5.178 -12.433 -35.479  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -6.349 -13.213 -37.864  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.158 -11.694 -37.492  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.584 -14.220 -35.613  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.168 -14.350 -34.571  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -6.027 -14.686 -36.296  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -5.413 -10.761 -38.519  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -4.418 -12.207 -38.352  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -4.554 -11.070 -37.010  1.00  0.00           H  
ATOM    313  N   GLU A 455      -9.198 -11.957 -36.239  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -10.576 -12.375 -36.444  1.00  0.00           C  
ATOM    315  C   GLU A 455     -10.620 -13.823 -36.935  1.00  0.00           C  
ATOM    316  O   GLU A 455     -10.276 -14.747 -36.199  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -11.265 -11.442 -37.448  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -12.782 -11.407 -37.323  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -13.254 -10.788 -36.023  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -12.433 -10.168 -35.317  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -14.453 -10.919 -35.704  1.00  0.00           O  
ATOM    322  H   GLU A 455      -8.721 -11.513 -36.968  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -11.087 -12.312 -35.496  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -10.892 -10.439 -37.299  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -11.015 -11.763 -38.448  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -13.183 -10.829 -38.143  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -13.157 -12.418 -37.380  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.037 -14.020 -38.177  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.115 -15.356 -38.741  1.00  0.00           C  
ATOM    330  C   ARG A 456     -10.230 -15.468 -39.978  1.00  0.00           C  
ATOM    331  O   ARG A 456      -9.845 -14.455 -40.563  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -12.563 -15.689 -39.100  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -12.890 -17.168 -39.001  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -14.226 -17.480 -39.645  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -14.183 -18.709 -40.432  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -15.205 -19.553 -40.543  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -16.334 -19.316 -39.886  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -15.087 -20.639 -41.296  1.00  0.00           N  
ATOM    339  H   ARG A 456     -11.298 -13.247 -38.729  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -10.766 -16.054 -37.995  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -13.220 -15.152 -38.431  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.753 -15.368 -40.112  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.118 -17.733 -39.502  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -12.926 -17.450 -37.958  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -14.970 -17.587 -38.870  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.499 -16.658 -40.292  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -13.347 -18.913 -40.908  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -16.422 -18.502 -39.300  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -17.113 -19.954 -39.967  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.224 -20.831 -41.781  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -15.865 -21.275 -41.395  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.926 -16.701 -40.374  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.102 -16.959 -41.551  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.924 -16.731 -42.820  1.00  0.00           C  
ATOM    355  O   GLU A 457     -10.233 -17.661 -43.563  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -8.570 -18.395 -41.512  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.310 -18.609 -42.334  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.549 -19.490 -43.544  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.622 -20.730 -43.381  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -7.669 -18.954 -44.661  1.00  0.00           O  
ATOM    361  H   GLU A 457     -10.276 -17.460 -39.868  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -8.272 -16.269 -41.539  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.353 -18.656 -40.487  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -9.336 -19.059 -41.888  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.949 -17.650 -42.674  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -6.562 -19.075 -41.709  1.00  0.00           H  
ATOM    367  N   SER A 458     -10.307 -15.488 -43.038  1.00  0.00           N  
ATOM    368  CA  SER A 458     -11.115 -15.124 -44.185  1.00  0.00           C  
ATOM    369  C   SER A 458     -10.298 -14.371 -45.230  1.00  0.00           C  
ATOM    370  O   SER A 458     -10.856 -13.767 -46.145  1.00  0.00           O  
ATOM    371  CB  SER A 458     -12.309 -14.292 -43.727  1.00  0.00           C  
ATOM    372  OG  SER A 458     -12.998 -14.946 -42.671  1.00  0.00           O  
ATOM    373  H   SER A 458     -10.055 -14.791 -42.389  1.00  0.00           H  
ATOM    374  HA  SER A 458     -11.481 -16.038 -44.629  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -11.965 -13.330 -43.378  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -12.989 -14.153 -44.555  1.00  0.00           H  
ATOM    377  HG  SER A 458     -13.544 -15.645 -43.035  1.00  0.00           H  
ATOM    378  N   LYS A 459      -8.975 -14.404 -45.095  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.092 -13.713 -46.035  1.00  0.00           C  
ATOM    380  C   LYS A 459      -7.934 -14.502 -47.339  1.00  0.00           C  
ATOM    381  O   LYS A 459      -6.853 -14.544 -47.925  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -6.716 -13.480 -45.410  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.020 -12.229 -45.927  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -4.566 -12.496 -46.276  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.650 -11.436 -45.685  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -2.919 -10.687 -46.737  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.583 -14.902 -44.347  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.539 -12.754 -46.254  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.830 -13.387 -44.339  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -6.086 -14.331 -45.623  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.533 -11.884 -46.813  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.063 -11.465 -45.164  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -4.282 -13.461 -45.883  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -4.457 -12.496 -47.351  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.247 -10.743 -45.112  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -2.935 -11.919 -45.035  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -2.730 -11.309 -47.559  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -2.006 -10.344 -46.365  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -3.480  -9.869 -47.057  1.00  0.00           H  
ATOM    400  N   ARG A 460      -9.012 -15.125 -47.786  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -8.989 -15.908 -49.010  1.00  0.00           C  
ATOM    402  C   ARG A 460     -10.186 -15.557 -49.883  1.00  0.00           C  
ATOM    403  O   ARG A 460     -11.097 -16.363 -50.072  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -8.977 -17.403 -48.687  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.703 -17.862 -47.994  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -7.423 -19.332 -48.248  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -7.281 -20.082 -47.002  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -6.875 -21.346 -46.935  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -6.519 -21.992 -48.040  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -6.810 -21.958 -45.757  1.00  0.00           N  
ATOM    411  H   ARG A 460      -9.849 -15.053 -47.279  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -8.085 -15.656 -49.546  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -9.814 -17.628 -48.043  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -9.082 -17.960 -49.608  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -6.873 -17.279 -48.365  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -7.808 -17.703 -46.930  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -8.240 -19.749 -48.816  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -6.508 -19.418 -48.815  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -7.514 -19.609 -46.156  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -6.558 -21.529 -48.931  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -6.200 -22.945 -47.992  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -7.068 -21.460 -44.912  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -6.519 -22.917 -45.699  1.00  0.00           H  
ATOM    424  N   ILE A 461     -10.176 -14.340 -50.407  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -11.249 -13.863 -51.258  1.00  0.00           C  
ATOM    426  C   ILE A 461     -11.082 -14.404 -52.674  1.00  0.00           C  
ATOM    427  O   ILE A 461     -10.040 -14.224 -53.306  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -11.312 -12.313 -51.278  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -12.250 -11.818 -52.384  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -9.924 -11.712 -51.450  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -13.602 -11.369 -51.875  1.00  0.00           C  
ATOM    432  H   ILE A 461      -9.424 -13.748 -50.218  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.180 -14.234 -50.853  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -11.696 -11.986 -50.323  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -11.791 -10.981 -52.887  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -12.410 -12.616 -53.094  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -9.270 -12.091 -50.678  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -9.985 -10.636 -51.374  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -9.532 -11.984 -52.419  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -13.637 -10.290 -51.851  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -13.758 -11.757 -50.878  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.375 -11.740 -52.531  1.00  0.00           H  
ATOM    443  N   LYS A 462     -12.110 -15.081 -53.154  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -12.094 -15.664 -54.488  1.00  0.00           C  
ATOM    445  C   LYS A 462     -13.524 -16.011 -54.896  1.00  0.00           C  
ATOM    446  O   LYS A 462     -13.979 -15.662 -55.983  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -11.208 -16.919 -54.503  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -10.460 -17.164 -55.814  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -11.248 -16.730 -57.040  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -11.917 -17.914 -57.716  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -12.440 -17.558 -59.062  1.00  0.00           N  
ATOM    452  H   LYS A 462     -12.902 -15.195 -52.591  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -11.695 -14.931 -55.175  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -10.477 -16.833 -53.714  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -11.831 -17.780 -54.306  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -9.533 -16.614 -55.789  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -10.245 -18.221 -55.894  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.007 -16.024 -56.736  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -10.574 -16.259 -57.739  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -11.195 -18.709 -57.819  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -12.737 -18.250 -57.097  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -12.782 -18.416 -59.551  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -11.684 -17.126 -59.635  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -13.223 -16.881 -58.977  1.00  0.00           H  
ATOM    465  N   LEU A 463     -14.227 -16.690 -54.002  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -15.607 -17.079 -54.246  1.00  0.00           C  
ATOM    467  C   LEU A 463     -16.458 -16.757 -53.023  1.00  0.00           C  
ATOM    468  O   LEU A 463     -15.956 -16.771 -51.895  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -15.700 -18.574 -54.577  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -14.695 -19.465 -53.845  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.412 -20.373 -52.859  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -13.887 -20.285 -54.838  1.00  0.00           C  
ATOM    473  H   LEU A 463     -13.812 -16.931 -53.148  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -15.972 -16.507 -55.086  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -16.696 -18.914 -54.336  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -15.544 -18.694 -55.639  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.012 -18.843 -53.288  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -16.465 -20.133 -52.846  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -14.997 -20.230 -51.873  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.282 -21.403 -53.159  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -13.621 -21.232 -54.391  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -12.990 -19.747 -55.102  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -14.478 -20.461 -55.725  1.00  0.00           H  
ATOM    484  N   ASN A 464     -17.731 -16.459 -53.248  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -18.647 -16.124 -52.163  1.00  0.00           C  
ATOM    486  C   ASN A 464     -20.085 -16.104 -52.667  1.00  0.00           C  
ATOM    487  O   ASN A 464     -20.386 -16.721 -53.688  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -18.285 -14.764 -51.559  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -18.255 -14.798 -50.044  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -19.122 -14.232 -49.382  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -17.256 -15.464 -49.486  1.00  0.00           N  
ATOM    492  H   ASN A 464     -18.070 -16.460 -54.169  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -18.554 -16.884 -51.402  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -17.309 -14.467 -51.913  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -19.015 -14.032 -51.870  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -16.599 -15.896 -50.078  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -17.213 -15.500 -48.509  1.00  0.00           H  
ATOM    498  N   ASP A 465     -20.950 -15.388 -51.943  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -22.369 -15.258 -52.290  1.00  0.00           C  
ATOM    500  C   ASP A 465     -23.101 -16.585 -52.135  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.138 -17.407 -53.054  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -22.550 -14.714 -53.711  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -22.470 -13.202 -53.767  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -21.376 -12.651 -53.519  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -23.492 -12.560 -54.078  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.622 -14.924 -51.144  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -22.803 -14.553 -51.596  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -21.778 -15.120 -54.347  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -23.517 -15.020 -54.086  1.00  0.00           H  
ATOM    510  N   ASN A 466     -23.690 -16.787 -50.968  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -24.429 -18.008 -50.680  1.00  0.00           C  
ATOM    512  C   ASN A 466     -25.930 -17.742 -50.721  1.00  0.00           C  
ATOM    513  O   ASN A 466     -26.554 -17.795 -51.781  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -24.022 -18.554 -49.306  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -24.235 -20.051 -49.184  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -23.449 -20.847 -49.702  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -25.288 -20.446 -48.485  1.00  0.00           N  
ATOM    518  H   ASN A 466     -23.635 -16.087 -50.273  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -24.180 -18.735 -51.437  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.976 -18.344 -49.139  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -24.609 -18.061 -48.543  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -25.873 -19.757 -48.082  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -25.449 -21.415 -48.393  1.00  0.00           H  
ATOM    524  N   ASP A 467     -26.492 -17.445 -49.560  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -27.913 -17.151 -49.419  1.00  0.00           C  
ATOM    526  C   ASP A 467     -28.069 -15.979 -48.466  1.00  0.00           C  
ATOM    527  O   ASP A 467     -29.089 -15.817 -47.793  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -28.675 -18.379 -48.892  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -28.257 -18.785 -47.486  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -27.042 -18.774 -47.187  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -29.146 -19.131 -46.676  1.00  0.00           O  
ATOM    532  H   ASP A 467     -25.927 -17.412 -48.758  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -28.300 -16.874 -50.388  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -29.731 -18.157 -48.880  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -28.497 -19.213 -49.555  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.017 -15.180 -48.410  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -26.953 -14.017 -47.541  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.697 -12.830 -48.133  1.00  0.00           C  
ATOM    539  O   ASP A 468     -27.414 -12.397 -49.254  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -25.490 -13.624 -47.282  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -24.494 -14.699 -47.695  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -24.394 -15.005 -48.905  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -23.812 -15.247 -46.805  1.00  0.00           O  
ATOM    544  H   ASP A 468     -26.234 -15.389 -48.969  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -27.412 -14.281 -46.601  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -25.265 -12.726 -47.837  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -25.362 -13.429 -46.228  1.00  0.00           H  
ATOM    548  N   GLU A 469     -28.629 -12.293 -47.360  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -29.402 -11.135 -47.777  1.00  0.00           C  
ATOM    550  C   GLU A 469     -29.278 -10.055 -46.711  1.00  0.00           C  
ATOM    551  O   GLU A 469     -29.781 -10.208 -45.596  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -30.874 -11.505 -47.993  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -31.574 -10.689 -49.078  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -31.126  -9.237 -49.133  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -30.085  -8.956 -49.766  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -31.808  -8.376 -48.540  1.00  0.00           O  
ATOM    557  H   GLU A 469     -28.788 -12.675 -46.473  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -28.983 -10.768 -48.702  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -30.932 -12.548 -48.267  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -31.407 -11.358 -47.065  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -31.369 -11.142 -50.036  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -32.638 -10.713 -48.893  1.00  0.00           H  
ATOM    563  N   GLY A 470     -28.590  -8.978 -47.054  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -28.390  -7.900 -46.116  1.00  0.00           C  
ATOM    565  C   GLY A 470     -26.982  -7.899 -45.566  1.00  0.00           C  
ATOM    566  O   GLY A 470     -26.351  -8.954 -45.462  1.00  0.00           O  
ATOM    567  H   GLY A 470     -28.200  -8.923 -47.953  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -28.576  -6.960 -46.614  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -29.087  -8.011 -45.299  1.00  0.00           H  
ATOM    570  N   ASN A 471     -26.475  -6.726 -45.220  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -25.122  -6.607 -44.687  1.00  0.00           C  
ATOM    572  C   ASN A 471     -25.076  -6.992 -43.210  1.00  0.00           C  
ATOM    573  O   ASN A 471     -24.676  -6.199 -42.359  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -24.589  -5.183 -44.879  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -24.017  -4.952 -46.267  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -24.499  -4.104 -47.017  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.987  -5.706 -46.622  1.00  0.00           N  
ATOM    578  H   ASN A 471     -27.019  -5.918 -45.330  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -24.493  -7.290 -45.239  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -25.394  -4.480 -44.722  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -23.810  -4.997 -44.154  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -22.651  -6.373 -45.977  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -22.597  -5.567 -47.508  1.00  0.00           H  
ATOM    584  N   LYS A 472     -25.493  -8.215 -42.916  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -25.504  -8.713 -41.546  1.00  0.00           C  
ATOM    586  C   LYS A 472     -24.368  -9.707 -41.332  1.00  0.00           C  
ATOM    587  O   LYS A 472     -24.099 -10.133 -40.208  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -26.848  -9.375 -41.228  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -27.238  -9.289 -39.761  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -27.892 -10.575 -39.281  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -26.864 -11.666 -39.022  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -27.478 -13.020 -39.040  1.00  0.00           N  
ATOM    593  H   LYS A 472     -25.805  -8.799 -43.642  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -25.360  -7.871 -40.887  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -27.619  -8.893 -41.812  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -26.798 -10.419 -41.506  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -26.351  -9.107 -39.174  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -27.932  -8.471 -39.631  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -28.428 -10.374 -38.365  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -28.585 -10.916 -40.037  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -26.103 -11.615 -39.786  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -26.415 -11.495 -38.054  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -27.594 -13.376 -38.067  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -26.875 -13.686 -39.567  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -28.416 -12.986 -39.500  1.00  0.00           H  
ATOM    606  N   LYS A 473     -23.699 -10.068 -42.416  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -22.588 -11.003 -42.353  1.00  0.00           C  
ATOM    608  C   LYS A 473     -21.283 -10.285 -42.667  1.00  0.00           C  
ATOM    609  O   LYS A 473     -20.958 -10.050 -43.830  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -22.809 -12.158 -43.334  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -22.186 -13.472 -42.882  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -22.943 -14.667 -43.440  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -21.995 -15.700 -44.027  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.693 -16.635 -44.947  1.00  0.00           N  
ATOM    615  H   LYS A 473     -23.954  -9.687 -43.283  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -22.538 -11.395 -41.349  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -23.869 -12.311 -43.457  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -22.379 -11.893 -44.288  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -21.163 -13.512 -43.226  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -22.207 -13.514 -41.804  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -23.512 -15.126 -42.645  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -23.614 -14.325 -44.215  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -21.218 -15.186 -44.574  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -21.552 -16.264 -43.219  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -23.444 -17.143 -44.445  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -22.017 -17.332 -45.330  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -23.118 -16.104 -45.747  1.00  0.00           H  
ATOM    628  N   ILE A 474     -20.544  -9.931 -41.630  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -19.279  -9.237 -41.803  1.00  0.00           C  
ATOM    630  C   ILE A 474     -18.138 -10.032 -41.174  1.00  0.00           C  
ATOM    631  O   ILE A 474     -18.286 -10.610 -40.098  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -19.333  -7.808 -41.206  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -18.008  -7.072 -41.428  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -19.678  -7.851 -39.723  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -17.931  -6.353 -42.758  1.00  0.00           C  
ATOM    636  H   ILE A 474     -20.854 -10.141 -40.724  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -19.095  -9.150 -42.865  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -20.120  -7.268 -41.710  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -17.877  -6.337 -40.647  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -17.197  -7.785 -41.387  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -19.504  -6.880 -39.285  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -19.058  -8.585 -39.231  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -20.717  -8.118 -39.603  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -18.929  -6.122 -43.101  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -17.439  -6.987 -43.482  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -17.370  -5.437 -42.640  1.00  0.00           H  
ATOM    647  N   ILE A 475     -17.007 -10.062 -41.861  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -15.835 -10.781 -41.392  1.00  0.00           C  
ATOM    649  C   ILE A 475     -14.575 -10.042 -41.834  1.00  0.00           C  
ATOM    650  O   ILE A 475     -14.627  -9.234 -42.763  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -15.828 -12.242 -41.905  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -14.993 -13.131 -40.980  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -15.321 -12.322 -43.340  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -15.746 -13.605 -39.756  1.00  0.00           C  
ATOM    655  H   ILE A 475     -16.955  -9.585 -42.716  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -15.867 -10.799 -40.311  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -16.848 -12.598 -41.900  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.668 -14.004 -41.527  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -14.127 -12.578 -40.645  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -15.971 -12.963 -43.916  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -14.319 -12.726 -43.346  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.313 -11.333 -43.774  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -16.693 -13.089 -39.694  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -15.164 -13.396 -38.871  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -15.920 -14.669 -39.830  1.00  0.00           H  
ATOM    666  N   ALA A 476     -13.456 -10.291 -41.165  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.216  -9.614 -41.507  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.316 -10.490 -42.371  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.814 -11.520 -41.918  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -11.484  -9.182 -40.246  1.00  0.00           C  
ATOM    671  H   ALA A 476     -13.467 -10.931 -40.420  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -12.470  -8.724 -42.063  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -11.741  -8.158 -40.014  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -10.418  -9.257 -40.405  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.772  -9.821 -39.424  1.00  0.00           H  
ATOM    676  N   PRO A 477     -11.089 -10.079 -43.630  1.00  0.00           N  
ATOM    677  CA  PRO A 477     -10.231 -10.810 -44.563  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.755 -10.570 -44.255  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.035  -9.925 -45.020  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.612 -10.220 -45.920  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.049  -8.828 -45.620  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -11.647  -8.854 -44.236  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.438 -11.870 -44.548  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.753 -10.234 -46.575  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.413 -10.799 -46.355  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -10.198  -8.164 -45.646  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.790  -8.515 -46.341  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -11.345  -7.979 -43.680  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -12.723  -8.911 -44.294  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.322 -11.078 -43.115  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -6.948 -10.921 -42.669  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.380 -12.267 -42.230  1.00  0.00           C  
ATOM    693  O   ARG A 478      -7.123 -13.144 -41.793  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -6.890  -9.917 -41.516  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -5.603  -9.114 -41.464  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -5.879  -7.645 -41.181  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -5.831  -6.824 -42.393  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.825  -6.004 -42.703  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -3.772  -5.905 -41.897  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.878  -5.282 -43.817  1.00  0.00           N  
ATOM    701  H   ARG A 478      -8.953 -11.574 -42.550  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.366 -10.546 -43.497  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -7.715  -9.227 -41.614  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -6.992 -10.454 -40.585  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -4.973  -9.510 -40.682  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -5.097  -9.200 -42.415  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -6.859  -7.556 -40.738  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -5.138  -7.282 -40.483  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -6.604  -6.879 -43.010  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.732  -6.443 -41.056  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -3.009  -5.286 -42.129  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -5.675  -5.353 -44.427  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -4.128  -4.657 -44.054  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.071 -12.427 -42.349  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.415 -13.668 -41.962  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.150 -13.372 -41.163  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.654 -12.242 -41.172  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.080 -14.540 -43.202  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -4.267 -16.024 -42.878  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.664 -14.280 -43.710  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.553 -16.877 -44.096  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.529 -11.694 -42.701  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -5.101 -14.220 -41.335  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.765 -14.269 -43.991  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -3.367 -16.401 -42.415  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.093 -16.135 -42.192  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.578 -13.249 -44.023  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -2.457 -14.929 -44.548  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -1.955 -14.476 -42.920  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.767 -16.239 -44.941  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.405 -17.511 -43.899  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.692 -17.489 -44.317  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.636 -14.383 -40.481  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.426 -14.239 -39.686  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.244 -14.862 -40.413  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.418 -15.757 -41.238  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.590 -14.901 -38.314  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.688 -15.929 -38.257  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.506 -17.187 -38.813  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.898 -15.637 -37.652  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.513 -18.132 -38.765  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.908 -16.579 -37.600  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.715 -17.828 -38.157  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.076 -15.258 -40.522  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.239 -13.184 -39.551  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.664 -15.392 -38.050  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.804 -14.139 -37.579  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -4.051 -14.662 -37.215  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.566 -17.426 -39.288  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.848 -16.339 -37.125  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -3.359 -19.108 -39.201  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.503 -18.565 -38.119  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.952 -14.390 -40.101  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.161 -14.913 -40.725  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.018 -15.644 -39.689  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.514 -16.737 -39.945  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.973 -13.795 -41.438  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.481 -14.065 -41.373  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.650 -12.432 -40.849  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       5.185 -13.880 -42.701  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.025 -13.680 -39.435  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.852 -15.629 -41.475  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.669 -13.781 -42.474  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.933 -13.388 -40.664  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.644 -15.082 -41.050  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       3.095 -11.661 -41.459  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.045 -12.370 -39.845  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.579 -12.296 -40.822  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.095 -12.851 -43.015  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.733 -14.523 -43.442  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       6.229 -14.134 -42.593  1.00  0.00           H  
ATOM    772  N   SER A 482       3.169 -15.043 -38.512  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.941 -15.650 -37.441  1.00  0.00           C  
ATOM    774  C   SER A 482       3.115 -16.702 -36.705  1.00  0.00           C  
ATOM    775  O   SER A 482       1.909 -16.533 -36.509  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.397 -14.568 -36.468  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.050 -13.518 -37.160  1.00  0.00           O  
ATOM    778  H   SER A 482       2.744 -14.181 -38.354  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.808 -16.123 -37.876  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.540 -14.164 -35.950  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.084 -14.995 -35.752  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.251 -13.812 -38.057  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.773 -17.779 -36.300  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.115 -18.868 -35.587  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.071 -18.596 -34.085  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.300 -19.226 -33.353  1.00  0.00           O  
ATOM    787  CB  ASP A 483       3.825 -20.198 -35.860  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.325 -20.050 -36.025  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       5.930 -19.222 -35.314  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.906 -20.762 -36.868  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.737 -17.851 -36.488  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.102 -18.933 -35.954  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       3.640 -20.870 -35.034  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       3.423 -20.632 -36.765  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.895 -17.656 -33.635  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.943 -17.286 -32.224  1.00  0.00           C  
ATOM    797  C   ASP A 484       4.015 -15.774 -32.068  1.00  0.00           C  
ATOM    798  O   ASP A 484       5.005 -15.141 -32.434  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.136 -17.933 -31.511  1.00  0.00           C  
ATOM    800  CG  ASP A 484       5.054 -17.782 -30.000  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.901 -16.641 -29.512  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.119 -18.810 -29.288  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.480 -17.194 -34.270  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.031 -17.637 -31.764  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.162 -18.986 -31.749  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.048 -17.467 -31.853  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.962 -15.197 -31.524  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.908 -13.763 -31.312  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.682 -13.451 -29.836  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.569 -12.286 -29.447  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.788 -13.152 -32.159  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.999 -11.684 -32.490  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.227 -11.478 -33.363  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.433 -11.072 -32.533  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.457 -10.357 -33.338  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.199 -15.750 -31.252  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.854 -13.343 -31.620  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.715 -13.699 -33.086  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.856 -13.246 -31.622  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.130 -11.314 -33.014  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.127 -11.137 -31.568  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       3.451 -12.401 -33.877  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       3.018 -10.701 -34.085  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       4.101 -10.425 -31.735  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       4.876 -11.961 -32.111  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       6.267 -10.987 -33.535  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       5.805  -9.522 -32.818  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.051 -10.044 -34.240  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.577 -14.500 -29.034  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.303 -14.356 -27.609  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.550 -14.440 -26.737  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.535 -13.982 -25.597  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.286 -15.412 -27.174  1.00  0.00           C  
ATOM    834  CG  ASP A 486      -0.122 -15.052 -27.603  1.00  0.00           C  
ATOM    835  OD1 ASP A 486      -0.349 -14.868 -28.823  1.00  0.00           O  
ATOM    836  OD2 ASP A 486      -1.000 -14.934 -26.727  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.651 -15.398 -29.416  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.858 -13.383 -27.467  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.548 -16.362 -27.616  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.304 -15.501 -26.097  1.00  0.00           H  
ATOM    841  N   SER A 487       4.626 -15.025 -27.249  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.843 -15.150 -26.486  1.00  0.00           C  
ATOM    843  C   SER A 487       6.492 -13.778 -26.280  1.00  0.00           C  
ATOM    844  O   SER A 487       6.838 -13.399 -25.161  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.783 -16.090 -27.223  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.415 -17.448 -27.029  1.00  0.00           O  
ATOM    847  H   SER A 487       4.608 -15.392 -28.158  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.597 -15.573 -25.525  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.750 -15.871 -28.280  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.772 -15.941 -26.867  1.00  0.00           H  
ATOM    851  HG  SER A 487       5.943 -17.763 -27.816  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.653 -13.043 -27.373  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.259 -11.716 -27.339  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.212 -10.625 -27.077  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.539  -9.550 -26.577  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.977 -11.449 -28.662  1.00  0.00           C  
ATOM    857  CG  LEU A 488       7.064 -11.297 -29.878  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       7.800 -10.591 -30.991  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.554 -12.650 -30.357  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.364 -13.409 -28.234  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.984 -11.703 -26.540  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       8.556 -10.543 -28.556  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.654 -12.269 -28.850  1.00  0.00           H  
ATOM    864  HG  LEU A 488       6.210 -10.692 -29.606  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       8.095  -9.606 -30.659  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       7.154 -10.503 -31.851  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       8.679 -11.159 -31.258  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       5.927 -12.511 -31.225  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.980 -13.117 -29.570  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.392 -13.279 -30.615  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.953 -10.929 -27.406  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.819 -10.013 -27.198  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.958  -8.670 -27.930  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.359  -7.681 -27.514  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.619  -9.743 -25.704  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.447 -10.998 -24.868  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.065 -10.838 -23.489  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.326  -9.796 -22.667  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.936 -10.222 -22.352  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.770 -11.814 -27.784  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.936 -10.510 -27.570  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.478  -9.205 -25.331  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       2.739  -9.130 -25.578  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.392 -11.204 -24.758  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       3.926 -11.825 -25.374  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.022 -11.785 -22.973  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       5.095 -10.532 -23.600  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       3.861  -9.638 -21.743  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.292  -8.871 -23.226  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.935 -10.840 -21.510  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       1.529 -10.743 -23.154  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       1.341  -9.385 -22.158  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.715  -8.616 -29.018  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.864  -7.368 -29.754  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.077  -7.651 -31.230  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.098  -8.202 -31.629  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.027  -6.548 -29.194  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.538  -5.150 -30.241  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.171  -9.417 -29.336  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.949  -6.806 -29.638  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.740  -6.144 -28.242  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.884  -7.193 -29.063  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.105  -7.303 -32.073  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.192  -7.550 -33.500  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.874  -6.429 -34.263  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.533  -6.165 -35.412  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.727  -7.666 -33.902  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.006  -6.746 -32.973  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.828  -6.663 -31.706  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.701  -8.480 -33.704  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.609  -7.362 -34.933  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.397  -8.687 -33.781  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.919  -5.768 -33.424  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.026  -7.145 -32.756  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.983  -5.632 -31.424  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.343  -7.203 -30.907  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.841  -5.779 -33.639  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.544  -4.703 -34.321  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.892  -5.194 -34.826  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.524  -6.032 -34.182  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.748  -3.489 -33.410  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.344  -3.477 -32.530  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.090  -6.031 -32.716  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.944  -4.412 -35.164  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.694  -2.591 -34.005  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.966  -3.470 -32.667  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.319  -4.654 -35.969  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.605  -4.995 -36.590  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.646  -6.431 -37.113  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.923  -7.311 -36.642  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.761  -4.744 -35.621  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.402  -3.389 -35.838  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.919  -2.399 -35.246  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.387  -3.310 -36.602  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.750  -3.987 -36.413  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.729  -4.334 -37.437  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.389  -4.788 -34.609  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.513  -5.506 -35.760  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.477  -6.679 -38.140  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.600  -7.977 -38.773  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.811  -8.799 -38.313  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.556  -9.323 -39.144  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.762  -7.579 -40.238  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.485  -6.262 -40.211  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.334  -5.695 -38.815  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.702  -8.563 -38.660  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.338  -8.334 -40.755  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.790  -7.484 -40.697  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.529  -6.417 -40.435  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.044  -5.592 -40.934  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.296  -5.624 -38.329  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.857  -4.727 -38.850  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.988  -8.963 -37.005  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.087  -9.781 -36.503  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.628 -11.230 -36.582  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.436 -11.475 -36.599  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.467  -9.390 -35.070  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.649 -10.175 -34.516  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.853  -9.304 -34.227  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.603  -8.986 -35.174  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.064  -8.947 -33.050  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.344  -8.567 -36.367  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.937  -9.644 -37.157  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.720  -8.341 -35.049  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.617  -9.559 -34.425  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.346 -10.656 -33.599  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.932 -10.927 -35.238  1.00  0.00           H  
ATOM    968  N   MET A 496      13.518 -12.196 -36.679  1.00  0.00           N  
ATOM    969  CA  MET A 496      13.051 -13.570 -36.797  1.00  0.00           C  
ATOM    970  C   MET A 496      13.612 -14.494 -35.726  1.00  0.00           C  
ATOM    971  O   MET A 496      14.823 -14.677 -35.619  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.381 -14.129 -38.182  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.555 -15.352 -38.550  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.363 -16.409 -39.770  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.980 -16.622 -39.027  1.00  0.00           C  
ATOM    976  H   MET A 496      14.476 -11.992 -36.699  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.978 -13.548 -36.690  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.199 -13.362 -38.920  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.425 -14.403 -38.209  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.380 -15.932 -37.656  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.609 -15.022 -38.951  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.895 -16.559 -37.952  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.644 -15.846 -39.381  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.378 -17.587 -39.301  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.711 -15.120 -34.974  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.093 -16.084 -33.954  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.454 -17.414 -34.322  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.257 -17.473 -34.600  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.653 -15.668 -32.528  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.695 -16.855 -31.578  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.528 -14.551 -31.989  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.749 -14.965 -35.143  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.170 -16.188 -33.974  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.635 -15.309 -32.576  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.107 -17.664 -31.987  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.289 -16.564 -30.621  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.717 -17.178 -31.452  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      14.381 -14.975 -31.482  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.953 -13.953 -31.292  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.863 -13.930 -32.805  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.251 -18.464 -34.371  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.744 -19.774 -34.751  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.395 -20.637 -33.540  1.00  0.00           C  
ATOM   1004  O   SER A 498      11.575 -21.553 -33.646  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.766 -20.490 -35.633  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.427 -19.568 -36.480  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.211 -18.352 -34.174  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.845 -19.617 -35.328  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.500 -20.977 -35.009  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.264 -21.226 -36.243  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.120 -18.679 -36.283  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.027 -20.350 -32.399  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      12.805 -21.112 -31.163  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.266 -22.551 -31.358  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.416 -22.894 -31.085  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.326 -21.111 -30.728  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.686 -19.739 -30.744  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.030 -18.872 -29.943  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       9.745 -19.537 -31.655  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.674 -19.614 -32.391  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.403 -20.660 -30.384  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      10.765 -21.752 -31.392  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.259 -21.505 -29.724  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       9.518 -20.271 -32.260  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.307 -18.659 -31.684  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.357 -23.376 -31.850  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.633 -24.772 -32.113  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.408 -25.083 -33.591  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.317 -25.528 -34.293  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.720 -25.637 -31.248  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.534 -24.928 -30.918  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.468 -23.025 -32.055  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.664 -24.970 -31.859  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.453 -26.533 -31.791  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.233 -25.903 -30.336  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.907 -25.530 -30.483  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.178 -24.866 -34.052  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.810 -25.144 -35.439  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.860 -24.080 -36.011  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.456 -24.152 -37.174  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.114 -26.511 -35.526  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.568 -27.366 -34.464  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.369 -27.181 -36.867  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.494 -24.529 -33.437  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.711 -25.179 -36.033  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.052 -26.348 -35.415  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.532 -27.391 -34.467  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.017 -26.556 -37.465  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.431 -27.323 -37.383  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.840 -28.140 -36.709  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.500 -23.112 -35.186  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.578 -22.047 -35.584  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.303 -20.873 -36.240  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.531 -20.812 -36.260  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.802 -21.559 -34.359  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.942 -22.881 -33.440  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.845 -23.122 -34.276  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.877 -22.451 -36.298  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.485 -21.080 -33.678  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.059 -20.842 -34.678  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.524 -19.957 -36.793  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.054 -18.777 -37.472  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.148 -17.566 -37.239  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.023 -17.522 -37.737  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.183 -19.048 -38.973  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.193 -18.155 -39.673  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.907 -18.890 -40.801  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      11.295 -20.246 -40.413  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      12.552 -20.689 -40.367  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      13.561 -19.905 -40.731  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      12.795 -21.931 -39.968  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.541 -20.088 -36.751  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.031 -18.568 -37.065  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.483 -20.075 -39.117  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.219 -18.897 -39.437  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.678 -17.299 -40.085  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.925 -17.823 -38.952  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.246 -18.944 -41.653  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.794 -18.335 -41.070  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      10.569 -20.866 -40.160  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      13.385 -18.967 -41.049  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      14.505 -20.244 -40.687  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.031 -22.529 -39.702  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      13.736 -22.278 -39.929  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.627 -16.585 -36.481  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.821 -15.400 -36.202  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.656 -14.123 -36.204  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.873 -14.175 -36.003  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.100 -15.568 -34.858  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.968 -15.449 -33.631  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.318 -14.208 -33.120  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.411 -16.583 -32.973  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.096 -14.104 -31.984  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.183 -16.483 -31.834  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.527 -15.241 -31.340  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.526 -16.663 -36.096  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.079 -15.323 -36.982  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.327 -14.822 -34.783  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.647 -16.545 -34.839  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.146 -17.556 -33.360  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.981 -13.314 -33.624  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.520 -17.376 -31.330  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.363 -13.131 -31.600  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.132 -15.163 -30.448  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.994 -12.972 -36.401  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.709 -11.695 -36.382  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.760 -11.154 -34.960  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.771 -11.202 -34.222  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.133 -10.650 -37.357  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.633 -10.579 -37.458  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.860 -10.190 -36.379  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.003 -10.876 -38.653  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.486 -10.102 -36.488  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.630 -10.794 -38.767  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.869 -10.405 -37.683  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.014 -12.988 -36.538  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.731 -11.903 -36.679  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.476  -9.673 -37.054  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.518 -10.856 -38.345  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.341  -9.955 -35.441  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.596 -11.181 -39.504  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.895  -9.797 -35.636  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.151 -11.032 -39.705  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.796 -10.338 -37.771  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.940 -10.706 -34.565  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.176 -10.219 -33.215  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.255  -8.702 -33.128  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.700  -8.026 -34.061  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.476 -10.811 -32.633  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.388 -10.949 -31.120  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.780 -12.149 -33.276  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.694 -10.750 -35.195  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.357 -10.558 -32.599  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.287 -10.136 -32.863  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.503 -11.511 -30.860  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.335  -9.968 -30.672  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.263 -11.466 -30.753  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.801 -12.428 -33.062  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.643 -12.075 -34.345  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      11.111 -12.899 -32.879  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.822  -8.210 -31.968  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.811  -6.793 -31.624  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.224  -6.215 -31.585  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.091  -6.724 -30.871  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.166  -6.639 -30.242  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.524  -4.980 -29.864  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.500  -8.843 -31.300  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.222  -6.263 -32.355  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.339  -7.328 -30.166  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.899  -6.886 -29.486  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.451  -5.149 -32.340  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.758  -4.506 -32.371  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.619  -2.986 -32.339  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.592  -2.253 -32.534  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.546  -4.950 -33.610  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.056  -4.924 -33.426  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.479  -5.610 -32.136  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.991  -5.634 -31.991  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.570  -6.918 -32.462  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.721  -4.782 -32.887  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.292  -4.818 -31.488  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.254  -5.957 -33.866  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.295  -4.293 -34.432  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.519  -5.433 -34.259  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.388  -3.896 -33.402  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.054  -5.075 -31.301  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.109  -6.625 -32.143  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.409  -4.825 -32.573  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.241  -5.495 -30.949  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.806  -7.600 -32.682  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.179  -7.331 -31.728  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.135  -6.765 -33.326  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.410  -2.516 -32.072  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.146  -1.083 -32.004  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.341  -0.571 -30.580  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.459   0.071 -30.003  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.726  -0.771 -32.495  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.406  -1.669 -31.612  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.677  -3.146 -31.913  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.856  -0.587 -32.649  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.538   0.285 -32.375  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.653  -1.027 -33.541  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.503  -0.854 -30.012  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.816  -0.421 -28.661  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.679   0.826 -28.694  1.00  0.00           C  
ATOM   1186  O   VAL A 510      14.834   0.779 -29.109  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.547  -1.506 -27.847  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.216  -1.375 -26.368  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      13.206  -2.901 -28.356  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.170  -1.364 -30.520  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.885  -0.190 -28.163  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      14.606  -1.350 -27.967  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.442  -0.373 -26.035  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.804  -2.084 -25.804  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.166  -1.577 -26.215  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.346  -2.845 -29.008  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.981  -3.543 -27.518  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      14.046  -3.300 -28.902  1.00  0.00           H  
ATOM   1199  N   GLU A 511      13.109   1.934 -28.258  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      13.821   3.204 -28.235  1.00  0.00           C  
ATOM   1201  C   GLU A 511      13.338   4.054 -27.064  1.00  0.00           C  
ATOM   1202  O   GLU A 511      14.125   4.715 -26.392  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.610   3.949 -29.557  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      14.800   4.796 -29.972  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      15.887   3.970 -30.635  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.727   3.609 -31.821  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      16.902   3.673 -29.972  1.00  0.00           O  
ATOM   1208  H   GLU A 511      12.188   1.893 -27.942  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      14.873   2.998 -28.108  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.418   3.227 -30.337  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      12.752   4.597 -29.459  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      14.466   5.551 -30.669  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.213   5.273 -29.096  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.031   4.015 -26.815  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      11.425   4.766 -25.717  1.00  0.00           C  
ATOM   1216  C   ARG A 512      11.554   3.997 -24.397  1.00  0.00           C  
ATOM   1217  O   ARG A 512      10.607   3.920 -23.613  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       9.948   5.041 -26.032  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       9.313   6.115 -25.157  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       7.829   6.291 -25.458  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       7.121   5.012 -25.577  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       6.669   4.510 -26.730  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       6.863   5.168 -27.870  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       6.023   3.348 -26.741  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.458   3.462 -27.381  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      11.948   5.708 -25.627  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       9.866   5.354 -27.061  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       9.390   4.125 -25.899  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       9.426   5.833 -24.121  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       9.821   7.052 -25.333  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       7.381   6.863 -24.661  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.727   6.834 -26.388  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       6.971   4.506 -24.747  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       7.350   6.051 -27.873  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       6.525   4.785 -28.741  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512       5.869   2.841 -25.882  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       5.686   2.962 -27.609  1.00  0.00           H  
ATOM   1238  N   ARG A 513      12.734   3.432 -24.166  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.017   2.667 -22.956  1.00  0.00           C  
ATOM   1240  C   ARG A 513      14.453   2.151 -22.990  1.00  0.00           C  
ATOM   1241  O   ARG A 513      14.695   0.981 -23.291  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      12.046   1.484 -22.811  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      12.017   0.893 -21.410  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      10.793   0.012 -21.188  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      11.140  -1.276 -20.572  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      11.671  -1.411 -19.351  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      11.861  -0.348 -18.579  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      11.991  -2.614 -18.886  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.447   3.538 -24.836  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      12.902   3.327 -22.109  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      11.049   1.819 -23.057  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.337   0.706 -23.500  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      12.905   0.295 -21.265  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      12.005   1.699 -20.690  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      10.104   0.534 -20.541  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      10.320  -0.171 -22.141  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      10.981  -2.086 -21.109  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      11.601   0.563 -18.899  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      12.297  -0.456 -17.669  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      11.833  -3.440 -19.447  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      12.400  -2.708 -17.972  1.00  0.00           H  
ATOM   1262  N   ALA A 514      15.400   3.022 -22.683  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      16.809   2.651 -22.683  1.00  0.00           C  
ATOM   1264  C   ALA A 514      17.220   2.079 -21.327  1.00  0.00           C  
ATOM   1265  O   ALA A 514      18.143   2.575 -20.682  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      17.670   3.852 -23.045  1.00  0.00           C  
ATOM   1267  H   ALA A 514      15.148   3.948 -22.447  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      16.952   1.892 -23.439  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      18.323   3.591 -23.866  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      18.264   4.142 -22.191  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      17.035   4.675 -23.339  1.00  0.00           H  
ATOM   1272  N   GLU A 515      16.527   1.031 -20.905  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      16.817   0.389 -19.631  1.00  0.00           C  
ATOM   1274  C   GLU A 515      17.852  -0.716 -19.816  1.00  0.00           C  
ATOM   1275  O   GLU A 515      17.635  -1.666 -20.577  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      15.535  -0.185 -19.018  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      15.713  -0.696 -17.595  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      14.533  -0.370 -16.701  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      13.530  -1.116 -16.732  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      14.598   0.633 -15.963  1.00  0.00           O  
ATOM   1281  H   GLU A 515      15.806   0.679 -21.468  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      17.221   1.137 -18.968  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      14.779   0.585 -19.009  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      15.193  -1.006 -19.632  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      15.835  -1.768 -17.624  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      16.600  -0.245 -17.173  1.00  0.00           H  
ATOM   1287  N   VAL A 516      18.971  -0.587 -19.117  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      20.044  -1.569 -19.192  1.00  0.00           C  
ATOM   1289  C   VAL A 516      19.629  -2.865 -18.505  1.00  0.00           C  
ATOM   1290  O   VAL A 516      19.119  -2.846 -17.384  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      21.346  -1.045 -18.544  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      22.543  -1.866 -18.998  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      21.556   0.428 -18.867  1.00  0.00           C  
ATOM   1294  H   VAL A 516      19.078   0.190 -18.530  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      20.241  -1.771 -20.236  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      21.256  -1.147 -17.472  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      22.214  -2.854 -19.287  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      23.253  -1.947 -18.188  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      23.013  -1.383 -19.841  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      22.213   0.518 -19.719  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      21.998   0.924 -18.015  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      20.605   0.884 -19.096  1.00  0.00           H  
ATOM   1303  N   THR A 517      19.838  -3.985 -19.189  1.00  0.00           N  
ATOM   1304  CA  THR A 517      19.480  -5.288 -18.658  1.00  0.00           C  
ATOM   1305  C   THR A 517      20.249  -5.597 -17.373  1.00  0.00           C  
ATOM   1306  O   THR A 517      21.480  -5.652 -17.364  1.00  0.00           O  
ATOM   1307  CB  THR A 517      19.730  -6.401 -19.704  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      19.626  -7.694 -19.093  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      21.099  -6.253 -20.356  1.00  0.00           C  
ATOM   1310  H   THR A 517      20.237  -3.932 -20.080  1.00  0.00           H  
ATOM   1311  HA  THR A 517      18.423  -5.272 -18.433  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.977  -6.315 -20.473  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      20.407  -7.854 -18.549  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      21.632  -7.191 -20.289  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      21.659  -5.484 -19.846  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      20.977  -5.982 -21.393  1.00  0.00           H  
ATOM   1317  N   SER A 518      19.510  -5.795 -16.291  1.00  0.00           N  
ATOM   1318  CA  SER A 518      20.105  -6.099 -15.004  1.00  0.00           C  
ATOM   1319  C   SER A 518      20.590  -7.545 -14.970  1.00  0.00           C  
ATOM   1320  O   SER A 518      19.861  -8.461 -15.354  1.00  0.00           O  
ATOM   1321  CB  SER A 518      19.082  -5.852 -13.893  1.00  0.00           C  
ATOM   1322  OG  SER A 518      17.908  -5.243 -14.413  1.00  0.00           O  
ATOM   1323  H   SER A 518      18.534  -5.737 -16.358  1.00  0.00           H  
ATOM   1324  HA  SER A 518      20.950  -5.442 -14.862  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      18.814  -6.793 -13.436  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      19.512  -5.199 -13.149  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.052  -4.294 -14.495  1.00  0.00           H  
ATOM   1328  N   ASN A 519      21.818  -7.748 -14.515  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      22.387  -9.086 -14.432  1.00  0.00           C  
ATOM   1330  C   ASN A 519      21.861  -9.791 -13.189  1.00  0.00           C  
ATOM   1331  O   ASN A 519      22.541  -9.859 -12.163  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      23.915  -9.023 -14.400  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      24.562 -10.379 -14.610  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      24.251 -11.089 -15.567  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      25.471 -10.746 -13.721  1.00  0.00           N  
ATOM   1336  H   ASN A 519      22.359  -6.977 -14.224  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      22.071  -9.638 -15.306  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      24.258  -8.359 -15.180  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      24.232  -8.639 -13.442  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      25.676 -10.128 -12.982  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      25.905 -11.619 -13.836  1.00  0.00           H  
ATOM   1342  N   ASN A 520      20.636 -10.280 -13.280  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      19.994 -10.956 -12.164  1.00  0.00           C  
ATOM   1344  C   ASN A 520      20.295 -12.444 -12.193  1.00  0.00           C  
ATOM   1345  O   ASN A 520      20.937 -12.977 -11.290  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      18.476 -10.739 -12.201  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      18.085  -9.275 -12.133  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      18.419  -8.572 -11.181  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      17.377  -8.805 -13.147  1.00  0.00           N  
ATOM   1350  H   ASN A 520      20.138 -10.164 -14.119  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      20.387 -10.536 -11.251  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      18.084 -11.152 -13.117  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      18.028 -11.252 -11.361  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      17.149  -9.423 -13.884  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      17.101  -7.866 -13.124  1.00  0.00           H  
ATOM   1356  N   GLU A 521      19.822 -13.112 -13.235  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      20.024 -14.542 -13.390  1.00  0.00           C  
ATOM   1358  C   GLU A 521      20.048 -14.911 -14.868  1.00  0.00           C  
ATOM   1359  O   GLU A 521      19.141 -14.545 -15.616  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      18.891 -15.299 -12.691  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      19.295 -16.656 -12.142  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      18.490 -17.041 -10.918  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      17.311 -17.428 -11.075  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      19.034 -16.948  -9.797  1.00  0.00           O  
ATOM   1365  H   GLU A 521      19.314 -12.628 -13.921  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      20.966 -14.807 -12.938  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      18.531 -14.699 -11.869  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      18.086 -15.446 -13.395  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      19.142 -17.402 -12.908  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      20.341 -16.624 -11.873  1.00  0.00           H  
ATOM   1371  N   VAL A 522      21.081 -15.629 -15.287  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      21.198 -16.041 -16.672  1.00  0.00           C  
ATOM   1373  C   VAL A 522      20.193 -17.149 -16.972  1.00  0.00           C  
ATOM   1374  O   VAL A 522      20.163 -18.174 -16.285  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      22.631 -16.516 -17.010  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      22.672 -17.252 -18.343  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      23.587 -15.332 -17.030  1.00  0.00           C  
ATOM   1378  H   VAL A 522      21.775 -15.892 -14.652  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      20.970 -15.186 -17.283  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      22.955 -17.197 -16.237  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      21.868 -16.900 -18.974  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      22.556 -18.313 -18.172  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      23.619 -17.068 -18.829  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      23.200 -14.568 -17.686  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      24.555 -15.656 -17.385  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      23.685 -14.932 -16.031  1.00  0.00           H  
ATOM   1387  N   VAL A 523      19.366 -16.931 -17.988  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      18.351 -17.901 -18.374  1.00  0.00           C  
ATOM   1389  C   VAL A 523      18.989 -19.144 -18.984  1.00  0.00           C  
ATOM   1390  O   VAL A 523      19.714 -19.061 -19.980  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      17.345 -17.298 -19.380  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      16.203 -18.267 -19.650  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      16.808 -15.968 -18.870  1.00  0.00           C  
ATOM   1394  H   VAL A 523      19.439 -16.089 -18.490  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      17.810 -18.188 -17.485  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      17.863 -17.119 -20.311  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      15.919 -18.208 -20.690  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      15.357 -18.007 -19.030  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.523 -19.273 -19.419  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      16.139 -15.545 -19.604  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      17.631 -15.289 -18.700  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      16.276 -16.125 -17.944  1.00  0.00           H  
ATOM   1403  N   VAL A 524      18.712 -20.288 -18.374  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      19.245 -21.560 -18.839  1.00  0.00           C  
ATOM   1405  C   VAL A 524      18.599 -21.951 -20.165  1.00  0.00           C  
ATOM   1406  O   VAL A 524      17.425 -21.662 -20.399  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      19.010 -22.681 -17.803  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      19.784 -23.938 -18.172  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      19.392 -22.209 -16.407  1.00  0.00           C  
ATOM   1410  H   VAL A 524      18.130 -20.279 -17.589  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      20.310 -21.445 -18.986  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      17.958 -22.924 -17.800  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      19.282 -24.802 -17.766  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      20.785 -23.878 -17.767  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      19.837 -24.025 -19.248  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      19.650 -23.061 -15.797  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      18.556 -21.687 -15.963  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      20.239 -21.542 -16.471  1.00  0.00           H  
ATOM   1419  N   LYS A 525      19.368 -22.598 -21.031  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      18.869 -23.017 -22.332  1.00  0.00           C  
ATOM   1421  C   LYS A 525      17.914 -24.198 -22.193  1.00  0.00           C  
ATOM   1422  O   LYS A 525      16.721 -24.079 -22.469  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      20.034 -23.387 -23.252  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.756 -23.126 -24.722  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      20.060 -21.683 -25.098  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      21.539 -21.364 -24.939  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      22.243 -21.354 -26.246  1.00  0.00           N  
ATOM   1428  H   LYS A 525      20.296 -22.796 -20.789  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      18.332 -22.186 -22.762  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      20.901 -22.812 -22.964  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      20.253 -24.438 -23.130  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      20.374 -23.780 -25.318  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      18.714 -23.328 -24.923  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      19.777 -21.523 -26.127  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      19.488 -21.027 -24.457  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      21.638 -20.392 -24.479  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      21.989 -22.111 -24.302  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      23.006 -20.644 -26.239  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      21.576 -21.122 -27.012  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      22.657 -22.292 -26.441  1.00  0.00           H  
ATOM   1441  N   GLU A 526      18.443 -25.333 -21.761  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      17.639 -26.532 -21.586  1.00  0.00           C  
ATOM   1443  C   GLU A 526      18.223 -27.397 -20.476  1.00  0.00           C  
ATOM   1444  O   GLU A 526      19.145 -28.186 -20.705  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      17.565 -27.320 -22.899  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      16.265 -28.089 -23.078  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      16.018 -28.506 -24.518  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      15.872 -27.622 -25.385  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      15.955 -29.726 -24.782  1.00  0.00           O  
ATOM   1450  H   GLU A 526      19.407 -25.366 -21.551  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      16.643 -26.225 -21.301  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      17.668 -26.631 -23.725  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      18.383 -28.026 -22.927  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      16.299 -28.976 -22.464  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      15.446 -27.462 -22.757  1.00  0.00           H  
ATOM   1456  N   GLU A 527      17.691 -27.237 -19.274  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      18.160 -27.993 -18.123  1.00  0.00           C  
ATOM   1458  C   GLU A 527      17.195 -29.126 -17.791  1.00  0.00           C  
ATOM   1459  O   GLU A 527      16.042 -29.131 -18.239  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      18.312 -27.068 -16.914  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      19.413 -27.492 -15.956  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      20.790 -27.116 -16.461  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      21.308 -27.806 -17.364  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      21.356 -26.124 -15.971  1.00  0.00           O  
ATOM   1465  H   GLU A 527      16.965 -26.590 -19.157  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      19.124 -28.415 -18.369  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      18.535 -26.070 -17.266  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      17.381 -27.047 -16.369  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      19.250 -27.011 -15.003  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      19.370 -28.564 -15.831  1.00  0.00           H  
ATOM   1471  N   TYR A 528      17.666 -30.073 -16.997  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      16.856 -31.207 -16.586  1.00  0.00           C  
ATOM   1473  C   TYR A 528      16.082 -30.866 -15.318  1.00  0.00           C  
ATOM   1474  O   TYR A 528      16.543 -30.080 -14.492  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      17.727 -32.440 -16.362  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      17.635 -33.451 -17.483  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      18.184 -33.182 -18.730  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      16.999 -34.670 -17.295  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      18.102 -34.101 -19.759  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      16.912 -35.593 -18.319  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      17.465 -35.304 -19.547  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      17.382 -36.225 -20.570  1.00  0.00           O  
ATOM   1483  H   TYR A 528      18.588 -30.003 -16.667  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      16.150 -31.414 -17.379  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      18.759 -32.134 -16.274  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      17.421 -32.928 -15.449  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      18.683 -32.238 -18.892  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      16.566 -34.893 -16.331  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      18.535 -33.872 -20.722  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      16.413 -36.537 -18.154  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      17.881 -35.904 -21.331  1.00  0.00           H  
ATOM   1492  N   LYS A 529      14.895 -31.438 -15.181  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      14.058 -31.175 -14.021  1.00  0.00           C  
ATOM   1494  C   LYS A 529      14.511 -31.993 -12.815  1.00  0.00           C  
ATOM   1495  O   LYS A 529      14.048 -33.117 -12.608  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      12.592 -31.491 -14.347  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      11.597 -30.925 -13.341  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      11.075 -32.002 -12.398  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       9.887 -32.745 -12.991  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      10.293 -34.016 -13.652  1.00  0.00           N  
ATOM   1501  H   LYS A 529      14.571 -32.043 -15.879  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      14.143 -30.125 -13.782  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      12.357 -31.087 -15.320  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      12.467 -32.564 -14.375  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      12.088 -30.160 -12.759  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      10.765 -30.493 -13.877  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      11.867 -32.709 -12.203  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      10.771 -31.536 -11.471  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       9.189 -32.972 -12.198  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       9.407 -32.108 -13.719  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      11.163 -34.384 -13.220  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      10.464 -33.853 -14.668  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       9.537 -34.733 -13.550  1.00  0.00           H  
ATOM   1514  N   ASP A 530      15.398 -31.414 -12.019  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      15.901 -32.067 -10.817  1.00  0.00           C  
ATOM   1516  C   ASP A 530      16.108 -31.035  -9.713  1.00  0.00           C  
ATOM   1517  O   ASP A 530      15.313 -30.949  -8.783  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      17.202 -32.844 -11.082  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      18.097 -32.202 -12.123  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      18.662 -31.122 -11.846  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      18.264 -32.791 -13.212  1.00  0.00           O  
ATOM   1522  H   ASP A 530      15.717 -30.514 -12.241  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      15.142 -32.765 -10.488  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      17.758 -32.916 -10.160  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      16.951 -33.840 -11.418  1.00  0.00           H  
ATOM   1526  N   GLU A 531      17.164 -30.242  -9.823  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      17.449 -29.213  -8.829  1.00  0.00           C  
ATOM   1528  C   GLU A 531      17.031 -27.844  -9.355  1.00  0.00           C  
ATOM   1529  O   GLU A 531      17.544 -26.809  -8.935  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      18.938 -29.219  -8.472  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      19.221 -28.798  -7.039  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      20.455 -27.924  -6.912  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      21.288 -27.912  -7.842  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      20.601 -27.250  -5.871  1.00  0.00           O  
ATOM   1535  H   GLU A 531      17.769 -30.348 -10.599  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      16.871 -29.438  -7.947  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      19.325 -30.217  -8.614  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      19.458 -28.542  -9.133  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      18.372 -28.247  -6.667  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      19.364 -29.685  -6.440  1.00  0.00           H  
ATOM   1541  N   TYR A 532      16.086 -27.850 -10.280  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      15.584 -26.618 -10.874  1.00  0.00           C  
ATOM   1543  C   TYR A 532      14.098 -26.452 -10.584  1.00  0.00           C  
ATOM   1544  O   TYR A 532      13.342 -25.931 -11.406  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      15.837 -26.620 -12.387  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      16.040 -25.242 -12.979  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      16.837 -24.298 -12.342  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      15.432 -24.884 -14.175  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      17.020 -23.037 -12.881  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      15.609 -23.627 -14.721  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      16.404 -22.706 -14.071  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      16.581 -21.450 -14.609  1.00  0.00           O  
ATOM   1553  H   TYR A 532      15.714 -28.708 -10.568  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      16.118 -25.794 -10.428  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      16.723 -27.200 -12.595  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      14.993 -27.073 -12.884  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      14.809 -25.607 -14.682  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      17.321 -24.560 -11.413  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      15.126 -23.370 -15.651  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      17.644 -22.318 -12.370  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      17.091 -20.909 -13.998  1.00  0.00           H  
ATOM   1562  N   ALA A 533      13.687 -26.898  -9.409  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      12.295 -26.805  -8.995  1.00  0.00           C  
ATOM   1564  C   ALA A 533      12.195 -26.656  -7.484  1.00  0.00           C  
ATOM   1565  O   ALA A 533      12.288 -25.551  -6.951  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      11.519 -28.026  -9.470  1.00  0.00           C  
ATOM   1567  H   ALA A 533      14.340 -27.302  -8.798  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      11.866 -25.934  -9.458  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      12.207 -28.832  -9.674  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      10.975 -27.779 -10.370  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      10.824 -28.332  -8.703  1.00  0.00           H  
ATOM   1572  N   ASP A 534      12.014 -27.770  -6.804  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      11.903 -27.780  -5.355  1.00  0.00           C  
ATOM   1574  C   ASP A 534      12.945 -28.715  -4.756  1.00  0.00           C  
ATOM   1575  O   ASP A 534      13.928 -29.062  -5.414  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      10.491 -28.198  -4.928  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      10.207 -29.668  -5.181  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      10.254 -30.092  -6.354  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534       9.931 -30.393  -4.201  1.00  0.00           O  
ATOM   1580  H   ASP A 534      11.955 -28.622  -7.287  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      12.095 -26.777  -5.001  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      10.369 -28.007  -3.871  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534       9.770 -27.611  -5.478  1.00  0.00           H  
ATOM   1584  N   ILE A 535      12.740 -29.114  -3.510  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      13.666 -29.999  -2.837  1.00  0.00           C  
ATOM   1586  C   ILE A 535      12.942 -31.215  -2.251  1.00  0.00           C  
ATOM   1587  O   ILE A 535      12.115 -31.093  -1.342  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      14.441 -29.247  -1.730  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      15.310 -30.215  -0.922  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      13.492 -28.480  -0.817  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      16.793 -29.936  -1.037  1.00  0.00           C  
ATOM   1592  H   ILE A 535      11.949 -28.804  -3.033  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      14.382 -30.343  -3.568  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      15.077 -28.526  -2.215  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      15.041 -30.146   0.121  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      15.134 -31.223  -1.268  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      14.020 -28.180   0.075  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      12.661 -29.113  -0.548  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      13.125 -27.602  -1.331  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      17.222 -30.569  -1.800  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      17.273 -30.136  -0.090  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      16.942 -28.900  -1.304  1.00  0.00           H  
ATOM   1603  N   PRO A 536      13.245 -32.411  -2.776  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      12.632 -33.656  -2.310  1.00  0.00           C  
ATOM   1605  C   PRO A 536      13.015 -33.964  -0.863  1.00  0.00           C  
ATOM   1606  O   PRO A 536      14.171 -34.277  -0.569  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      13.196 -34.718  -3.260  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      14.446 -34.122  -3.812  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      14.209 -32.640  -3.867  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      11.555 -33.623  -2.398  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      13.401 -35.623  -2.708  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      12.479 -34.922  -4.041  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      15.278 -34.343  -3.161  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      14.631 -34.508  -4.804  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      15.129 -32.103  -3.688  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      13.785 -32.360  -4.819  1.00  0.00           H  
ATOM   1617  N   GLU A 537      12.044 -33.841   0.035  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      12.273 -34.074   1.460  1.00  0.00           C  
ATOM   1619  C   GLU A 537      12.664 -35.523   1.745  1.00  0.00           C  
ATOM   1620  O   GLU A 537      13.704 -35.786   2.345  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      11.024 -33.707   2.262  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      11.045 -32.286   2.803  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      11.234 -32.234   4.306  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      12.109 -32.952   4.829  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      10.505 -31.473   4.973  1.00  0.00           O  
ATOM   1626  H   GLU A 537      11.156 -33.560  -0.265  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      13.083 -33.432   1.770  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      10.158 -33.814   1.626  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      10.933 -34.386   3.097  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      11.857 -31.747   2.337  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      10.108 -31.807   2.557  1.00  0.00           H  
ATOM   1632  N   HIS A 538      11.830 -36.466   1.317  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      12.114 -37.882   1.548  1.00  0.00           C  
ATOM   1634  C   HIS A 538      11.463 -38.775   0.488  1.00  0.00           C  
ATOM   1635  O   HIS A 538      12.062 -39.751   0.041  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      11.667 -38.306   2.964  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      10.178 -38.368   3.173  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538       9.533 -39.483   3.663  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       9.205 -37.448   2.950  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538       8.237 -39.251   3.726  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538       8.013 -38.025   3.300  1.00  0.00           N  
ATOM   1642  H   HIS A 538      11.018 -36.208   0.842  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      13.184 -38.008   1.479  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      12.063 -39.288   3.173  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      12.073 -37.606   3.680  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538       9.967 -40.326   3.947  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538       9.347 -36.446   2.569  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538       7.487 -39.947   4.070  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       7.138 -37.558   3.351  1.00  0.00           H  
ATOM   1650  N   LYS A 539      10.236 -38.440   0.097  1.00  0.00           N  
ATOM   1651  CA  LYS A 539       9.507 -39.216  -0.900  1.00  0.00           C  
ATOM   1652  C   LYS A 539       8.276 -38.450  -1.371  1.00  0.00           C  
ATOM   1653  O   LYS A 539       7.149 -38.822  -1.056  1.00  0.00           O  
ATOM   1654  CB  LYS A 539       9.083 -40.571  -0.319  1.00  0.00           C  
ATOM   1655  CG  LYS A 539       9.561 -41.765  -1.130  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      10.105 -42.863  -0.229  1.00  0.00           C  
ATOM   1657  CE  LYS A 539       9.871 -44.243  -0.823  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539       8.830 -45.005  -0.080  1.00  0.00           N  
ATOM   1659  H   LYS A 539       9.806 -37.656   0.491  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      10.161 -39.380  -1.742  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539       9.482 -40.660   0.680  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539       8.005 -40.604  -0.271  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539       8.730 -42.159  -1.698  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      10.342 -41.444  -1.804  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      11.167 -42.716  -0.098  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539       9.611 -42.806   0.730  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539       9.556 -44.130  -1.849  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      10.799 -44.796  -0.792  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539       9.232 -45.406   0.795  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539       8.468 -45.786  -0.673  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539       8.035 -44.378   0.171  1.00  0.00           H  
ATOM   1672  N   PRO A 540       8.475 -37.360  -2.123  1.00  0.00           N  
ATOM   1673  CA  PRO A 540       7.378 -36.532  -2.624  1.00  0.00           C  
ATOM   1674  C   PRO A 540       6.648 -37.170  -3.803  1.00  0.00           C  
ATOM   1675  O   PRO A 540       7.267 -37.490  -4.824  1.00  0.00           O  
ATOM   1676  CB  PRO A 540       8.068 -35.230  -3.068  1.00  0.00           C  
ATOM   1677  CG  PRO A 540       9.497 -35.357  -2.646  1.00  0.00           C  
ATOM   1678  CD  PRO A 540       9.775 -36.828  -2.542  1.00  0.00           C  
ATOM   1679  HA  PRO A 540       6.666 -36.312  -1.843  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540       7.985 -35.126  -4.140  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540       7.591 -34.391  -2.585  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      10.139 -34.907  -3.389  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540       9.641 -34.880  -1.687  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      10.071 -37.229  -3.500  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      10.530 -37.021  -1.795  1.00  0.00           H  
ATOM   1686  N   THR A 541       5.332 -37.334  -3.637  1.00  0.00           N  
ATOM   1687  CA  THR A 541       4.434 -37.908  -4.646  1.00  0.00           C  
ATOM   1688  C   THR A 541       4.895 -39.272  -5.193  1.00  0.00           C  
ATOM   1689  O   THR A 541       5.955 -39.798  -4.830  1.00  0.00           O  
ATOM   1690  CB  THR A 541       4.169 -36.900  -5.797  1.00  0.00           C  
ATOM   1691  OG1 THR A 541       2.852 -37.091  -6.318  1.00  0.00           O  
ATOM   1692  CG2 THR A 541       5.177 -37.019  -6.930  1.00  0.00           C  
ATOM   1693  H   THR A 541       4.937 -37.038  -2.784  1.00  0.00           H  
ATOM   1694  HA  THR A 541       3.487 -38.068  -4.148  1.00  0.00           H  
ATOM   1695  HB  THR A 541       4.235 -35.902  -5.388  1.00  0.00           H  
ATOM   1696  HG1 THR A 541       2.376 -36.246  -6.289  1.00  0.00           H  
ATOM   1697 HG21 THR A 541       6.167 -36.824  -6.550  1.00  0.00           H  
ATOM   1698 HG22 THR A 541       4.938 -36.301  -7.702  1.00  0.00           H  
ATOM   1699 HG23 THR A 541       5.139 -38.016  -7.341  1.00  0.00           H  
ATOM   1700  N   TYR A 542       4.071 -39.853  -6.058  1.00  0.00           N  
ATOM   1701  CA  TYR A 542       4.359 -41.155  -6.647  1.00  0.00           C  
ATOM   1702  C   TYR A 542       4.832 -41.013  -8.090  1.00  0.00           C  
ATOM   1703  O   TYR A 542       4.526 -41.845  -8.937  1.00  0.00           O  
ATOM   1704  CB  TYR A 542       3.120 -42.054  -6.596  1.00  0.00           C  
ATOM   1705  CG  TYR A 542       2.512 -42.185  -5.216  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542       3.101 -42.986  -4.246  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542       1.346 -41.507  -4.888  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542       2.544 -43.109  -2.986  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542       0.782 -41.623  -3.632  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542       1.385 -42.426  -2.684  1.00  0.00           C  
ATOM   1711  OH  TYR A 542       0.825 -42.546  -1.430  1.00  0.00           O  
ATOM   1712  H   TYR A 542       3.236 -39.393  -6.299  1.00  0.00           H  
ATOM   1713  HA  TYR A 542       5.146 -41.613  -6.066  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542       2.364 -41.651  -7.254  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542       3.391 -43.044  -6.935  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542       0.877 -40.881  -5.634  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542       4.010 -43.519  -4.485  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      -0.125 -41.086  -3.398  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542       3.016 -43.736  -2.245  1.00  0.00           H  
ATOM   1720  HH  TYR A 542       0.648 -43.476  -1.247  1.00  0.00           H  
ATOM   1721  N   ASP A 543       5.587 -39.953  -8.358  1.00  0.00           N  
ATOM   1722  CA  ASP A 543       6.114 -39.690  -9.702  1.00  0.00           C  
ATOM   1723  C   ASP A 543       7.162 -40.727 -10.092  1.00  0.00           C  
ATOM   1724  O   ASP A 543       7.541 -40.850 -11.253  1.00  0.00           O  
ATOM   1725  CB  ASP A 543       6.733 -38.289  -9.754  1.00  0.00           C  
ATOM   1726  CG  ASP A 543       7.074 -37.840 -11.163  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543       6.140 -37.616 -11.959  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543       8.274 -37.693 -11.469  1.00  0.00           O  
ATOM   1729  H   ASP A 543       5.794 -39.324  -7.638  1.00  0.00           H  
ATOM   1730  HA  ASP A 543       5.292 -39.740 -10.402  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543       6.034 -37.582  -9.334  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543       7.639 -38.282  -9.165  1.00  0.00           H  
ATOM   1733  N   LYS A 544       7.630 -41.470  -9.101  1.00  0.00           N  
ATOM   1734  CA  LYS A 544       8.641 -42.492  -9.318  1.00  0.00           C  
ATOM   1735  C   LYS A 544       8.029 -43.886  -9.252  1.00  0.00           C  
ATOM   1736  O   LYS A 544       8.737 -44.885  -9.399  1.00  0.00           O  
ATOM   1737  CB  LYS A 544       9.749 -42.357  -8.267  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      10.372 -40.966  -8.192  1.00  0.00           C  
ATOM   1739  CD  LYS A 544       9.671 -40.073  -7.171  1.00  0.00           C  
ATOM   1740  CE  LYS A 544       9.334 -40.823  -5.889  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544       8.730 -39.930  -4.864  1.00  0.00           N  
ATOM   1742  H   LYS A 544       7.288 -41.323  -8.200  1.00  0.00           H  
ATOM   1743  HA  LYS A 544       9.065 -42.340 -10.298  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544       9.338 -42.595  -7.297  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      10.531 -43.065  -8.498  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      11.410 -41.066  -7.911  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      10.306 -40.503  -9.165  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      10.321 -39.246  -6.927  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544       8.757 -39.696  -7.607  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544       8.635 -41.612  -6.123  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      10.242 -41.254  -5.491  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544       7.713 -40.139  -4.755  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544       8.835 -38.935  -5.146  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544       9.201 -40.071  -3.949  1.00  0.00           H  
ATOM   1755  N   MET A 545       6.715 -43.936  -9.026  1.00  0.00           N  
ATOM   1756  CA  MET A 545       5.981 -45.197  -8.928  1.00  0.00           C  
ATOM   1757  C   MET A 545       6.623 -46.115  -7.891  1.00  0.00           C  
ATOM   1758  O   MET A 545       7.155 -45.595  -6.888  1.00  0.00           O  
ATOM   1759  CB  MET A 545       5.914 -45.894 -10.292  1.00  0.00           C  
ATOM   1760  CG  MET A 545       4.654 -46.722 -10.496  1.00  0.00           C  
ATOM   1761  SD  MET A 545       3.199 -45.992  -9.714  1.00  0.00           S  
ATOM   1762  CE  MET A 545       1.892 -46.950 -10.476  1.00  0.00           C  
ATOM   1763  OXT MET A 545       6.609 -47.348  -8.083  1.00  0.00           O  
ATOM   1764  H   MET A 545       6.223 -43.098  -8.921  1.00  0.00           H  
ATOM   1765  HA  MET A 545       4.976 -44.965  -8.606  1.00  0.00           H  
ATOM   1766  HB2 MET A 545       5.956 -45.144 -11.067  1.00  0.00           H  
ATOM   1767  HB3 MET A 545       6.769 -46.548 -10.391  1.00  0.00           H  
ATOM   1768  HG2 MET A 545       4.468 -46.809 -11.556  1.00  0.00           H  
ATOM   1769  HG3 MET A 545       4.815 -47.705 -10.079  1.00  0.00           H  
ATOM   1770  HE1 MET A 545       0.934 -46.578 -10.145  1.00  0.00           H  
ATOM   1771  HE2 MET A 545       1.994 -47.987 -10.193  1.00  0.00           H  
ATOM   1772  HE3 MET A 545       1.961 -46.863 -11.551  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       5
ATOM      1  N   GLU A 436       0.189 -24.185 -52.259  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -0.893 -25.172 -52.066  1.00  0.00           C  
ATOM      3  C   GLU A 436      -0.793 -25.789 -50.679  1.00  0.00           C  
ATOM      4  O   GLU A 436      -1.642 -25.549 -49.821  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -0.775 -26.248 -53.149  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -2.112 -26.846 -53.554  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -2.483 -28.073 -52.745  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -1.622 -28.584 -52.003  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -3.641 -28.529 -52.858  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -0.118 -23.248 -51.920  1.00  0.00           H  
ATOM     11  H2  GLU A 436       0.439 -24.112 -53.269  1.00  0.00           H  
ATOM     12  H3  GLU A 436       1.034 -24.468 -51.721  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -1.843 -24.668 -52.162  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -0.320 -25.813 -54.026  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -0.145 -27.045 -52.784  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -2.880 -26.099 -53.415  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -2.067 -27.121 -54.597  1.00  0.00           H  
ATOM     18  N   VAL A 437       0.259 -26.574 -50.463  1.00  0.00           N  
ATOM     19  CA  VAL A 437       0.481 -27.216 -49.176  1.00  0.00           C  
ATOM     20  C   VAL A 437       0.828 -26.170 -48.122  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.512 -25.186 -48.421  1.00  0.00           O  
ATOM     22  CB  VAL A 437       1.616 -28.263 -49.243  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       1.370 -29.385 -48.247  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       1.761 -28.824 -50.652  1.00  0.00           C  
ATOM     25  H   VAL A 437       0.904 -26.718 -51.185  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -0.431 -27.717 -48.888  1.00  0.00           H  
ATOM     27  HB  VAL A 437       2.543 -27.775 -48.977  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       0.697 -30.109 -48.680  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       0.931 -28.978 -47.348  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       2.307 -29.863 -48.006  1.00  0.00           H  
ATOM     31 HG21 VAL A 437       0.788 -28.886 -51.117  1.00  0.00           H  
ATOM     32 HG22 VAL A 437       2.200 -29.809 -50.603  1.00  0.00           H  
ATOM     33 HG23 VAL A 437       2.397 -28.174 -51.235  1.00  0.00           H  
ATOM     34  N   GLU A 438       0.349 -26.381 -46.901  1.00  0.00           N  
ATOM     35  CA  GLU A 438       0.608 -25.458 -45.803  1.00  0.00           C  
ATOM     36  C   GLU A 438       2.104 -25.392 -45.514  1.00  0.00           C  
ATOM     37  O   GLU A 438       2.802 -26.404 -45.592  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -0.156 -25.901 -44.552  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -0.581 -24.748 -43.659  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -1.850 -24.078 -44.149  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -2.931 -24.693 -44.046  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -1.776 -22.933 -44.647  1.00  0.00           O  
ATOM     43  H   GLU A 438      -0.190 -27.178 -46.733  1.00  0.00           H  
ATOM     44  HA  GLU A 438       0.263 -24.478 -46.100  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -1.042 -26.438 -44.856  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       0.475 -26.562 -43.974  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -0.749 -25.122 -42.661  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       0.212 -24.013 -43.639  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.591 -24.197 -45.203  1.00  0.00           N  
ATOM     50  CA  ASN A 439       4.011 -23.991 -44.924  1.00  0.00           C  
ATOM     51  C   ASN A 439       4.464 -24.774 -43.696  1.00  0.00           C  
ATOM     52  O   ASN A 439       5.459 -25.500 -43.743  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.298 -22.500 -44.720  1.00  0.00           C  
ATOM     54  CG  ASN A 439       5.761 -22.222 -44.418  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       6.614 -22.295 -45.303  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.064 -21.902 -43.169  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.981 -23.426 -45.174  1.00  0.00           H  
ATOM     58  HA  ASN A 439       4.569 -24.337 -45.782  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       4.027 -21.962 -45.617  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.703 -22.136 -43.895  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.334 -21.862 -42.504  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       7.000 -21.721 -42.952  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.734 -24.615 -42.599  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.058 -25.295 -41.351  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.836 -25.344 -40.448  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.794 -24.775 -40.774  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.211 -24.585 -40.623  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.833 -23.204 -40.110  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.483 -22.315 -40.889  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.905 -23.016 -38.800  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.956 -24.020 -42.625  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.358 -26.305 -41.589  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.519 -25.187 -39.781  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       6.043 -24.478 -41.305  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.191 -23.763 -38.237  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.682 -22.126 -38.440  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.974 -26.012 -39.313  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.887 -26.119 -38.355  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.067 -25.085 -37.253  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.114 -25.034 -36.611  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.826 -27.528 -37.765  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.679 -28.341 -38.294  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.642 -28.725 -39.625  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.361 -28.717 -37.462  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.413 -29.468 -40.116  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.418 -29.462 -37.946  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.444 -29.838 -39.275  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.834 -26.432 -39.107  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.964 -25.915 -38.878  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.741 -28.050 -37.997  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.717 -27.457 -36.692  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.451 -28.436 -40.283  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.340 -28.423 -36.423  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.430 -29.761 -41.155  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.223 -29.748 -37.287  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.271 -30.419 -39.656  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.051 -24.233 -37.049  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.084 -23.162 -36.040  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.350 -23.672 -34.625  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.611 -24.506 -34.101  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.318 -22.554 -36.125  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.799 -22.892 -37.491  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.210 -24.233 -37.809  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.818 -22.410 -36.291  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.948 -22.989 -35.364  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.259 -21.484 -35.982  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.879 -22.944 -37.500  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.452 -22.152 -38.197  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.863 -25.024 -37.473  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.019 -24.320 -38.868  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.410 -23.164 -34.016  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.786 -23.561 -32.667  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.917 -22.869 -31.616  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.061 -23.503 -30.999  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.272 -23.265 -32.411  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.401 -23.865 -33.717  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.968 -22.502 -34.501  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.624 -24.624 -32.586  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.410 -22.197 -32.329  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.567 -23.730 -31.483  1.00  0.00           H  
ATOM    121  N   SER A 444       2.134 -21.574 -31.401  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.367 -20.835 -30.405  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.043 -20.529 -30.884  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.947 -20.330 -30.073  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.102 -19.561 -30.008  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.335 -19.889 -29.394  1.00  0.00           O  
ATOM    127  H   SER A 444       2.829 -21.107 -31.914  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.293 -21.459 -29.532  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.295 -18.964 -30.888  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.502 -18.997 -29.309  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.725 -19.087 -29.002  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.237 -20.513 -32.195  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.553 -20.246 -32.760  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.492 -21.413 -32.490  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.704 -21.242 -32.386  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.453 -19.966 -34.259  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.381 -18.949 -34.657  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.114 -19.007 -36.153  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.802 -17.547 -34.244  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.517 -20.692 -32.795  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.946 -19.374 -32.263  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.245 -20.898 -34.764  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.410 -19.599 -34.598  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.539 -19.188 -34.144  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.176 -20.031 -36.491  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.873 -18.620 -36.356  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.848 -18.410 -36.672  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.788 -17.581 -33.808  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.814 -16.905 -35.112  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.101 -17.160 -33.519  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.920 -22.599 -32.348  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.708 -23.781 -32.049  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.748 -23.978 -30.537  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.670 -24.589 -29.993  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.116 -25.013 -32.743  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.752 -26.320 -32.323  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.062 -26.622 -32.676  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.045 -27.246 -31.566  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.649 -27.809 -32.284  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.624 -28.435 -31.175  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.925 -28.711 -31.534  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.503 -29.893 -31.132  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.945 -22.675 -32.419  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.713 -23.614 -32.410  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.247 -24.910 -33.810  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.061 -25.069 -32.519  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -4.625 -25.912 -33.264  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.025 -27.026 -31.286  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -5.669 -28.027 -32.568  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.058 -29.143 -30.588  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.063 -30.240 -31.847  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.731 -23.441 -29.875  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.605 -23.531 -28.426  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.739 -22.794 -27.716  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.369 -23.342 -26.808  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.261 -22.952 -27.983  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.282 -23.557 -26.698  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.106 -22.550 -25.907  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.295 -22.040 -26.708  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.412 -21.598 -25.832  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.036 -22.964 -30.383  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.643 -24.576 -28.154  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.464 -23.118 -28.767  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.374 -21.889 -27.834  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.546 -23.886 -26.090  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.907 -24.403 -26.946  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.475 -21.712 -25.646  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.466 -23.025 -25.006  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       2.648 -22.833 -27.350  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.972 -21.206 -27.315  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       4.215 -22.261 -25.909  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.100 -21.564 -24.838  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.735 -20.644 -26.112  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.992 -21.556 -28.126  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.047 -20.752 -27.512  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.493 -19.635 -28.449  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.246 -19.690 -29.654  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.559 -20.156 -26.184  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.646 -20.113 -25.125  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.675 -19.443 -25.345  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.470 -20.744 -24.063  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.459 -21.168 -28.857  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.887 -21.400 -27.319  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.742 -20.754 -25.809  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.210 -19.148 -26.357  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.154 -18.633 -27.886  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.652 -17.499 -28.649  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.508 -16.627 -29.171  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.435 -16.553 -28.567  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.589 -16.658 -27.777  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.604 -15.853 -28.572  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.022 -16.035 -28.071  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.259 -16.947 -27.248  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.906 -15.271 -28.508  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.319 -18.661 -26.915  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.208 -17.887 -29.487  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.127 -17.316 -27.111  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.997 -15.971 -27.191  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.347 -14.807 -28.503  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.561 -16.166 -29.606  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.750 -15.959 -30.291  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.759 -15.086 -30.897  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.767 -13.716 -30.216  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.777 -13.012 -30.203  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.989 -14.940 -32.421  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.162 -13.787 -32.996  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.467 -14.745 -32.736  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.746 -14.177 -33.357  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.624 -16.053 -30.719  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.789 -15.539 -30.744  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.669 -15.859 -32.887  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.642 -13.421 -33.890  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.114 -12.990 -32.267  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.920 -15.703 -32.947  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.570 -14.100 -33.597  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.959 -14.293 -31.888  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.368 -13.502 -34.110  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.737 -15.186 -33.740  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.121 -14.121 -32.476  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.630 -13.368 -29.634  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.462 -12.105 -28.907  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.500 -10.880 -29.828  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.474  -9.744 -29.361  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.141 -12.128 -28.132  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.089 -11.137 -26.978  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.739 -11.821 -25.440  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.331 -11.004 -25.358  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.879 -13.996 -29.672  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.274 -12.026 -28.199  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.989 -13.119 -27.733  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.335 -11.898 -28.813  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.060 -10.846 -26.819  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.670 -10.267 -27.243  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -3.188  -9.934 -25.407  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.818 -11.260 -24.430  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.943 -11.324 -26.188  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.553 -11.109 -31.131  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.584 -10.015 -32.091  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.988  -9.418 -32.204  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.139  -8.270 -32.627  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.091 -10.498 -33.462  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.191  -9.461 -34.574  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.276  -8.269 -34.326  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -1.181  -7.376 -35.555  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -1.856  -6.066 -35.347  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.566 -12.028 -31.454  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -1.915  -9.253 -31.732  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.058 -10.793 -33.372  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -2.676 -11.360 -33.752  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -1.915  -9.924 -35.508  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.212  -9.112 -34.634  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.669  -7.690 -33.505  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.289  -8.630 -34.076  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -0.139  -7.203 -35.778  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -1.646  -7.883 -36.389  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -2.682  -5.981 -35.983  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -1.198  -5.284 -35.558  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.184  -5.977 -34.363  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.008 -10.199 -31.827  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.402  -9.744 -31.897  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.740  -9.320 -33.327  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.040  -8.156 -33.596  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.647  -8.579 -30.930  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.609  -8.977 -29.465  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.221  -7.922 -28.568  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -8.459  -7.919 -28.406  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -6.467  -7.088 -28.021  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.820 -11.102 -31.497  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.037 -10.574 -31.621  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -5.891  -7.826 -31.095  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.618  -8.151 -31.139  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -7.158  -9.898 -29.337  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -5.581  -9.127 -29.171  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.661 -10.270 -34.245  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -6.926  -9.998 -35.650  1.00  0.00           C  
ATOM    296  C   ILE A 454      -7.950 -10.995 -36.221  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.690 -11.621 -35.463  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -5.589 -10.027 -36.449  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -5.713  -9.238 -37.761  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -5.119 -11.459 -36.702  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -4.519  -9.383 -38.679  1.00  0.00           C  
ATOM    302  H   ILE A 454      -6.403 -11.173 -33.975  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -7.336  -9.000 -35.720  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -4.839  -9.551 -35.835  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -6.586  -9.581 -38.298  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -5.830  -8.189 -37.530  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -5.006 -11.973 -35.760  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -4.170 -11.440 -37.218  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -5.848 -11.975 -37.310  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -4.484  -8.546 -39.360  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -4.607 -10.302 -39.241  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -3.614  -9.406 -38.090  1.00  0.00           H  
ATOM    313  N   GLU A 455      -7.977 -11.117 -37.550  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.883 -12.012 -38.272  1.00  0.00           C  
ATOM    315  C   GLU A 455      -8.893 -13.425 -37.680  1.00  0.00           C  
ATOM    316  O   GLU A 455      -7.932 -13.850 -37.033  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -8.438 -12.069 -39.739  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -9.493 -12.594 -40.694  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -10.883 -12.107 -40.351  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -11.165 -10.912 -40.579  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -11.696 -12.928 -39.870  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.357 -10.575 -38.074  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.877 -11.598 -38.222  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -8.165 -11.075 -40.057  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -7.571 -12.709 -39.812  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -9.251 -12.268 -41.694  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -9.488 -13.674 -40.658  1.00  0.00           H  
ATOM    328  N   ARG A 456      -9.975 -14.155 -37.923  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -10.096 -15.519 -37.429  1.00  0.00           C  
ATOM    330  C   ARG A 456      -9.519 -16.493 -38.453  1.00  0.00           C  
ATOM    331  O   ARG A 456      -9.399 -16.154 -39.632  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -11.564 -15.855 -37.146  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -11.757 -16.952 -36.106  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -13.043 -17.733 -36.342  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -13.384 -17.819 -37.764  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -14.463 -18.440 -38.244  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -15.311 -19.057 -37.424  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -14.689 -18.440 -39.551  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.708 -13.766 -38.473  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -9.529 -15.594 -36.513  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.063 -14.964 -36.796  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.027 -16.178 -38.067  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -10.920 -17.633 -36.158  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -11.794 -16.501 -35.125  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -12.919 -18.732 -35.952  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -13.848 -17.241 -35.818  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -12.773 -17.378 -38.401  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.146 -19.063 -36.430  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -16.120 -19.521 -37.790  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.047 -17.975 -40.172  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -15.506 -18.899 -39.932  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.168 -17.699 -38.008  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.608 -18.710 -38.901  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.696 -19.296 -39.802  1.00  0.00           C  
ATOM    355  O   GLU A 457     -10.089 -20.453 -39.663  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -7.927 -19.825 -38.100  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -6.753 -20.464 -38.829  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -6.580 -21.937 -38.504  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.419 -22.755 -38.941  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -5.595 -22.288 -37.823  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.287 -17.913 -37.061  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.870 -18.227 -39.525  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -7.566 -19.415 -37.169  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -8.653 -20.596 -37.888  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.909 -20.364 -39.894  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -5.849 -19.942 -38.551  1.00  0.00           H  
ATOM    367  N   SER A 458     -10.182 -18.478 -40.718  1.00  0.00           N  
ATOM    368  CA  SER A 458     -11.222 -18.891 -41.644  1.00  0.00           C  
ATOM    369  C   SER A 458     -10.629 -19.158 -43.021  1.00  0.00           C  
ATOM    370  O   SER A 458     -11.355 -19.278 -44.008  1.00  0.00           O  
ATOM    371  CB  SER A 458     -12.298 -17.807 -41.735  1.00  0.00           C  
ATOM    372  OG  SER A 458     -12.329 -17.014 -40.556  1.00  0.00           O  
ATOM    373  H   SER A 458      -9.831 -17.558 -40.768  1.00  0.00           H  
ATOM    374  HA  SER A 458     -11.666 -19.800 -41.266  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -12.088 -17.166 -42.579  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -13.264 -18.271 -41.868  1.00  0.00           H  
ATOM    377  HG  SER A 458     -11.870 -16.175 -40.724  1.00  0.00           H  
ATOM    378  N   LYS A 459      -9.303 -19.233 -43.076  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.590 -19.470 -44.326  1.00  0.00           C  
ATOM    380  C   LYS A 459      -8.947 -20.836 -44.910  1.00  0.00           C  
ATOM    381  O   LYS A 459      -8.373 -21.853 -44.522  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.075 -19.376 -44.097  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.241 -19.685 -45.334  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.056 -20.581 -44.999  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -4.799 -21.608 -46.092  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -4.407 -22.932 -45.535  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.789 -19.119 -42.249  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.887 -18.700 -45.024  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.835 -18.377 -43.769  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -6.799 -20.075 -43.320  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.863 -20.186 -46.061  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -5.875 -18.757 -45.750  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -4.176 -19.966 -44.884  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.260 -21.096 -44.073  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -5.700 -21.727 -46.674  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -4.005 -21.245 -46.730  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -5.193 -23.337 -44.979  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -3.570 -22.834 -44.914  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.169 -23.588 -46.303  1.00  0.00           H  
ATOM    400  N   ARG A 460      -9.893 -20.852 -45.840  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -10.321 -22.091 -46.477  1.00  0.00           C  
ATOM    402  C   ARG A 460     -11.100 -21.799 -47.756  1.00  0.00           C  
ATOM    403  O   ARG A 460     -10.521 -21.396 -48.764  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.166 -22.930 -45.512  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -10.577 -24.305 -45.237  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -11.528 -25.173 -44.428  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -12.019 -26.312 -45.200  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.159 -26.950 -44.946  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -13.922 -26.575 -43.928  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -13.530 -27.965 -45.712  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.316 -20.008 -46.107  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -9.432 -22.649 -46.735  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.249 -22.403 -44.572  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.152 -23.060 -45.932  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -10.376 -24.795 -46.178  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -9.656 -24.188 -44.686  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.006 -25.540 -43.556  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -12.368 -24.571 -44.116  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -11.464 -26.620 -45.955  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -13.643 -25.805 -43.341  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -14.791 -27.054 -43.735  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -12.950 -28.246 -46.489  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -14.385 -28.464 -45.521  1.00  0.00           H  
ATOM    424  N   ILE A 461     -12.411 -21.994 -47.712  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.255 -21.746 -48.864  1.00  0.00           C  
ATOM    426  C   ILE A 461     -14.309 -20.692 -48.532  1.00  0.00           C  
ATOM    427  O   ILE A 461     -14.833 -20.650 -47.419  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -13.935 -23.051 -49.356  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -14.696 -22.806 -50.663  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -14.863 -23.624 -48.289  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -13.900 -23.155 -51.904  1.00  0.00           C  
ATOM    432  H   ILE A 461     -12.822 -22.305 -46.882  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.627 -21.370 -49.659  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -13.158 -23.779 -49.538  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -15.595 -23.404 -50.669  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.963 -21.761 -50.725  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.598 -24.653 -48.094  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.884 -23.575 -48.635  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -14.762 -23.049 -47.380  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -12.859 -23.273 -51.643  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -14.001 -22.364 -52.632  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.272 -24.079 -52.322  1.00  0.00           H  
ATOM    443  N   LYS A 462     -14.605 -19.841 -49.501  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -15.589 -18.785 -49.325  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.747 -18.985 -50.293  1.00  0.00           C  
ATOM    446  O   LYS A 462     -16.536 -19.269 -51.473  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -14.942 -17.415 -49.552  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -15.866 -16.237 -49.277  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -15.136 -14.912 -49.431  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -16.072 -13.810 -49.901  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -16.649 -13.056 -48.757  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.148 -19.925 -50.361  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -15.963 -18.838 -48.313  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -14.083 -17.326 -48.903  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -14.611 -17.353 -50.578  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -16.689 -16.265 -49.976  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -16.244 -16.315 -48.268  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -14.719 -14.630 -48.475  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -14.341 -15.031 -50.152  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -15.519 -13.128 -50.530  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -16.874 -14.255 -50.471  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -16.292 -13.437 -47.862  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -17.690 -13.138 -48.764  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.392 -12.045 -48.820  1.00  0.00           H  
ATOM    465  N   LEU A 463     -17.963 -18.835 -49.792  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -19.149 -18.988 -50.620  1.00  0.00           C  
ATOM    467  C   LEU A 463     -19.358 -17.728 -51.447  1.00  0.00           C  
ATOM    468  O   LEU A 463     -18.926 -16.644 -51.052  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -20.379 -19.260 -49.752  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -20.177 -20.300 -48.649  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -20.660 -19.762 -47.309  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -20.901 -21.589 -49.002  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.066 -18.607 -48.846  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -18.990 -19.825 -51.284  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -20.681 -18.331 -49.293  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -21.178 -19.602 -50.394  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -19.123 -20.520 -48.559  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -21.716 -19.959 -47.202  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -20.487 -18.696 -47.266  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -20.121 -20.247 -46.510  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -20.342 -22.432 -48.625  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -20.991 -21.668 -50.076  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -21.884 -21.583 -48.558  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.010 -17.868 -52.591  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -20.254 -16.728 -53.466  1.00  0.00           C  
ATOM    486  C   ASN A 464     -21.669 -16.196 -53.294  1.00  0.00           C  
ATOM    487  O   ASN A 464     -22.177 -15.457 -54.141  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -20.000 -17.104 -54.926  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -19.007 -16.169 -55.592  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -17.816 -16.473 -55.690  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -19.488 -15.023 -56.050  1.00  0.00           N  
ATOM    492  H   ASN A 464     -20.330 -18.762 -52.860  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -19.560 -15.949 -53.184  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -19.608 -18.110 -54.969  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -20.931 -17.060 -55.471  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -20.446 -14.843 -55.935  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -18.863 -14.398 -56.481  1.00  0.00           H  
ATOM    498  N   ASP A 465     -22.297 -16.560 -52.184  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -23.649 -16.109 -51.883  1.00  0.00           C  
ATOM    500  C   ASP A 465     -23.605 -14.736 -51.223  1.00  0.00           C  
ATOM    501  O   ASP A 465     -24.582 -13.988 -51.240  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -24.379 -17.122 -50.987  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -23.808 -17.221 -49.581  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -22.610 -16.931 -49.392  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -24.556 -17.615 -48.663  1.00  0.00           O  
ATOM    506  H   ASP A 465     -21.833 -17.136 -51.540  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.181 -16.021 -52.819  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -25.417 -16.834 -50.908  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -24.321 -18.098 -51.447  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.454 -14.408 -50.661  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.254 -13.127 -50.008  1.00  0.00           C  
ATOM    512  C   ASN A 466     -21.406 -12.220 -50.894  1.00  0.00           C  
ATOM    513  O   ASN A 466     -20.202 -12.421 -51.048  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.611 -13.310 -48.621  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -20.337 -14.144 -48.639  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -19.232 -13.612 -48.534  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.478 -15.456 -48.756  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.711 -15.045 -50.694  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -23.226 -12.670 -49.883  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.370 -12.337 -48.217  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -22.323 -13.794 -47.968  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.396 -15.830 -48.824  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -19.671 -16.005 -48.783  1.00  0.00           H  
ATOM    524  N   ASP A 467     -22.055 -11.238 -51.500  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -21.377 -10.307 -52.395  1.00  0.00           C  
ATOM    526  C   ASP A 467     -20.652  -9.227 -51.602  1.00  0.00           C  
ATOM    527  O   ASP A 467     -19.427  -9.251 -51.470  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -22.385  -9.667 -53.352  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -21.751  -9.225 -54.654  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -21.180 -10.079 -55.365  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -21.831  -8.024 -54.984  1.00  0.00           O  
ATOM    532  H   ASP A 467     -23.019 -11.145 -51.356  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -20.653 -10.866 -52.969  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -23.162 -10.382 -53.578  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -22.825  -8.803 -52.875  1.00  0.00           H  
ATOM    536  N   ASP A 468     -21.420  -8.284 -51.078  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -20.873  -7.182 -50.293  1.00  0.00           C  
ATOM    538  C   ASP A 468     -21.304  -7.301 -48.835  1.00  0.00           C  
ATOM    539  O   ASP A 468     -21.327  -6.313 -48.099  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -21.345  -5.840 -50.868  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -22.831  -5.606 -50.657  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -23.637  -6.471 -51.057  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -23.201  -4.557 -50.082  1.00  0.00           O  
ATOM    544  H   ASP A 468     -22.390  -8.322 -51.223  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -19.796  -7.234 -50.349  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -20.802  -5.040 -50.388  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.144  -5.819 -51.929  1.00  0.00           H  
ATOM    548  N   GLU A 469     -21.652  -8.518 -48.432  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -22.096  -8.784 -47.067  1.00  0.00           C  
ATOM    550  C   GLU A 469     -21.024  -8.406 -46.051  1.00  0.00           C  
ATOM    551  O   GLU A 469     -19.950  -9.008 -46.003  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -22.460 -10.259 -46.907  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -23.549 -10.503 -45.876  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -23.176 -11.575 -44.870  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -22.842 -12.703 -45.286  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -23.241 -11.304 -43.653  1.00  0.00           O  
ATOM    557  H   GLU A 469     -21.612  -9.256 -49.070  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -22.974  -8.185 -46.886  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -22.800 -10.641 -47.858  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -21.579 -10.804 -46.603  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -23.734  -9.582 -45.346  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -24.449 -10.809 -46.390  1.00  0.00           H  
ATOM    563  N   GLY A 470     -21.329  -7.396 -45.251  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -20.405  -6.927 -44.245  1.00  0.00           C  
ATOM    565  C   GLY A 470     -20.947  -5.715 -43.522  1.00  0.00           C  
ATOM    566  O   GLY A 470     -21.132  -4.660 -44.126  1.00  0.00           O  
ATOM    567  H   GLY A 470     -22.200  -6.957 -45.350  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -20.229  -7.718 -43.530  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -19.471  -6.664 -44.719  1.00  0.00           H  
ATOM    570  N   ASN A 471     -21.212  -5.865 -42.234  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -21.746  -4.770 -41.432  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.466  -5.011 -39.954  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.436  -4.589 -39.434  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -23.252  -4.614 -41.674  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -23.814  -3.348 -41.056  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -23.153  -2.312 -41.023  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -25.039  -3.426 -40.560  1.00  0.00           N  
ATOM    578  H   ASN A 471     -21.048  -6.733 -41.810  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -21.245  -3.863 -41.737  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.438  -4.585 -42.737  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -23.767  -5.462 -41.247  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -25.510  -4.289 -40.619  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -25.429  -2.621 -40.160  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.380  -5.702 -39.282  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -22.216  -6.003 -37.866  1.00  0.00           C  
ATOM    586  C   LYS A 472     -21.379  -7.263 -37.695  1.00  0.00           C  
ATOM    587  O   LYS A 472     -20.776  -7.490 -36.647  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -23.582  -6.178 -37.199  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -23.599  -5.780 -35.732  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -24.876  -6.235 -35.046  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -24.918  -7.746 -34.894  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -26.311  -8.256 -34.859  1.00  0.00           N  
ATOM    593  H   LYS A 472     -23.178  -6.022 -39.749  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -21.699  -5.174 -37.406  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -24.306  -5.571 -37.723  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -23.875  -7.215 -37.271  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -22.755  -6.234 -35.236  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -23.526  -4.704 -35.659  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -24.928  -5.784 -34.066  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -25.723  -5.918 -35.636  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -24.401  -8.194 -35.728  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -24.421  -8.017 -33.974  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -26.310  -9.297 -34.772  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -26.814  -7.992 -35.736  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -26.822  -7.850 -34.044  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.340  -8.070 -38.744  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.574  -9.303 -38.744  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.502  -9.237 -39.822  1.00  0.00           C  
ATOM    609  O   LYS A 473     -19.805  -8.985 -40.991  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.500 -10.503 -38.984  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.765 -11.809 -39.249  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.681 -12.847 -39.877  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -21.344 -13.081 -41.343  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.556 -13.370 -42.155  1.00  0.00           N  
ATOM    615  H   LYS A 473     -21.834  -7.823 -39.550  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -20.101  -9.405 -37.778  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -22.124 -10.639 -38.113  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -22.128 -10.291 -39.835  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.941 -11.618 -39.920  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.387 -12.194 -38.312  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.574 -13.778 -39.342  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -22.703 -12.503 -39.802  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.864 -12.197 -41.733  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.666 -13.919 -41.413  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -23.375 -13.547 -41.534  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -22.400 -14.208 -42.754  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -22.776 -12.553 -42.774  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.257  -9.445 -39.428  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -17.144  -9.399 -40.364  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.209 -10.588 -40.149  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.762 -10.845 -39.031  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -16.356  -8.069 -40.245  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -15.094  -8.103 -41.114  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.001  -7.770 -38.794  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -15.270  -7.437 -42.461  1.00  0.00           C  
ATOM    636  H   ILE A 474     -18.076  -9.631 -38.476  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -17.554  -9.460 -41.363  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.997  -7.273 -40.596  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.294  -7.595 -40.596  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -14.810  -9.131 -41.285  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -16.104  -6.711 -38.608  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.982  -8.071 -38.602  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.666  -8.315 -38.141  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.646  -6.434 -42.320  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -15.973  -8.004 -43.053  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.319  -7.397 -42.971  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.924 -11.310 -41.224  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -15.044 -12.466 -41.164  1.00  0.00           C  
ATOM    649  C   ILE A 475     -14.288 -12.620 -42.484  1.00  0.00           C  
ATOM    650  O   ILE A 475     -14.846 -12.375 -43.560  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -15.829 -13.759 -40.824  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -14.893 -14.804 -40.219  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -16.541 -14.320 -42.049  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -14.690 -14.635 -38.729  1.00  0.00           C  
ATOM    655  H   ILE A 475     -16.314 -11.058 -42.086  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.326 -12.289 -40.374  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -16.583 -13.506 -40.095  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -15.304 -15.788 -40.388  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -13.927 -14.734 -40.696  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -16.258 -15.353 -42.189  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -16.261 -13.748 -42.921  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -17.609 -14.256 -41.904  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.634 -14.655 -38.505  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -15.185 -15.439 -38.205  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -15.108 -13.690 -38.414  1.00  0.00           H  
ATOM    666  N   ALA A 476     -13.018 -12.995 -42.410  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.211 -13.150 -43.614  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.405 -14.445 -43.587  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.995 -14.917 -42.525  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -11.290 -11.950 -43.793  1.00  0.00           C  
ATOM    671  H   ALA A 476     -12.604 -13.156 -41.519  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -12.884 -13.180 -44.459  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -10.339 -12.152 -43.321  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -11.739 -11.079 -43.336  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.136 -11.766 -44.846  1.00  0.00           H  
ATOM    676  N   PRO A 477     -11.160 -15.041 -44.765  1.00  0.00           N  
ATOM    677  CA  PRO A 477     -10.397 -16.276 -44.894  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.893 -16.007 -44.930  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.238 -16.202 -45.954  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.872 -16.860 -46.239  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.801 -15.845 -46.839  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -11.600 -14.564 -46.077  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.622 -16.969 -44.096  1.00  0.00           H  
ATOM    684  HB2 PRO A 477     -10.017 -17.030 -46.876  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.380 -17.797 -46.062  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -11.555 -15.698 -47.881  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -12.822 -16.181 -46.741  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -10.838 -13.960 -46.548  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -12.527 -14.019 -45.999  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.354 -15.543 -43.814  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -6.935 -15.228 -43.721  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.251 -16.060 -42.643  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.879 -16.465 -41.666  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -6.747 -13.738 -43.424  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -5.465 -13.160 -43.997  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -4.525 -12.690 -42.898  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -3.621 -11.639 -43.370  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -2.289 -11.717 -43.331  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -1.687 -12.800 -42.846  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -1.555 -10.705 -43.777  1.00  0.00           N  
ATOM    701  H   ARG A 478      -8.929 -15.399 -43.030  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.482 -15.453 -44.675  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -7.579 -13.190 -43.842  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -6.735 -13.594 -42.354  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -4.970 -13.920 -44.580  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -5.714 -12.321 -44.631  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -5.115 -12.304 -42.078  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.941 -13.531 -42.558  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -4.037 -10.822 -43.742  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -2.232 -13.575 -42.502  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -0.684 -12.849 -42.823  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -1.998  -9.878 -44.142  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -0.550 -10.762 -43.756  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.958 -16.303 -42.827  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.176 -17.071 -41.871  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.090 -16.184 -41.255  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.716 -15.157 -41.833  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.537 -18.319 -42.534  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.057 -19.311 -41.468  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.389 -17.922 -43.452  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -3.606 -20.709 -41.648  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.517 -15.946 -43.624  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.841 -17.404 -41.088  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.292 -18.798 -43.139  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.979 -19.372 -41.502  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -3.363 -18.956 -40.494  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -1.850 -18.806 -43.759  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.721 -17.256 -42.924  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.784 -17.419 -44.322  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -3.287 -21.102 -42.602  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -4.685 -20.679 -41.614  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.238 -21.344 -40.856  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.602 -16.576 -40.086  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.569 -15.821 -39.384  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.183 -16.202 -39.890  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.003 -17.277 -40.457  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.654 -16.067 -37.872  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -3.054 -16.264 -37.362  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -3.892 -15.180 -37.161  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.532 -17.536 -37.083  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -5.179 -15.359 -36.693  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.818 -17.721 -36.615  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -5.643 -16.631 -36.420  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.947 -17.399 -39.681  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.735 -14.772 -39.580  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -1.086 -16.951 -37.625  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.230 -15.219 -37.356  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.886 -18.389 -37.235  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.530 -14.186 -37.374  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.177 -18.717 -36.402  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.823 -14.505 -36.541  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -6.650 -16.773 -36.055  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.779 -15.310 -39.688  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.151 -15.549 -40.128  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.055 -15.888 -38.939  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.794 -16.866 -38.975  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.720 -14.330 -40.901  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.249 -14.401 -40.990  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.283 -13.024 -40.256  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       4.811 -13.791 -42.255  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.562 -14.472 -39.235  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.135 -16.395 -40.800  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.313 -14.355 -41.900  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.676 -13.875 -40.150  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.556 -15.436 -40.954  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.788 -12.903 -39.309  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.215 -13.041 -40.094  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       2.536 -12.199 -40.906  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.031 -12.748 -42.084  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.086 -13.881 -43.051  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       5.717 -14.309 -42.533  1.00  0.00           H  
ATOM    772  N   SER A 482       2.989 -15.078 -37.886  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.790 -15.301 -36.700  1.00  0.00           C  
ATOM    774  C   SER A 482       3.282 -16.497 -35.908  1.00  0.00           C  
ATOM    775  O   SER A 482       2.142 -16.506 -35.442  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.758 -14.052 -35.821  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.238 -12.954 -36.544  1.00  0.00           O  
ATOM    778  H   SER A 482       2.388 -14.314 -37.903  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.808 -15.489 -37.011  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.130 -14.233 -34.960  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.759 -13.813 -35.493  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.660 -12.916 -37.408  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.146 -17.493 -35.754  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.821 -18.702 -35.010  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.462 -18.377 -33.563  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.611 -19.032 -32.961  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.012 -19.651 -35.028  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.740 -20.899 -35.826  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.689 -21.526 -35.600  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.592 -21.259 -36.665  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.037 -17.413 -36.157  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.980 -19.180 -35.488  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.862 -19.146 -35.462  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.250 -19.939 -34.014  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.123 -17.363 -33.012  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.886 -16.938 -31.639  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.919 -15.423 -31.539  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.800 -14.771 -32.104  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.940 -17.524 -30.701  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.821 -16.988 -29.283  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.140 -15.805 -29.056  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.403 -17.748 -28.389  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.789 -16.886 -33.544  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.909 -17.290 -31.340  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.826 -18.596 -30.672  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.922 -17.280 -31.079  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.970 -14.860 -30.814  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.932 -13.416 -30.639  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.926 -13.013 -29.162  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.865 -11.827 -28.837  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.737 -12.801 -31.370  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.006 -11.381 -31.850  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.173 -11.327 -32.834  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.473 -10.922 -32.146  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.470 -10.359 -33.101  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.298 -15.428 -30.375  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.835 -13.023 -31.083  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.494 -13.413 -32.228  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.890 -12.779 -30.702  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.121 -10.997 -32.333  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.245 -10.772 -30.991  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       3.303 -12.302 -33.278  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       2.947 -10.606 -33.607  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       4.251 -10.179 -31.395  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       4.897 -11.795 -31.671  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       5.025 -10.185 -34.024  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       6.263 -11.023 -33.235  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.849  -9.459 -32.735  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.972 -13.997 -28.275  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.941 -13.734 -26.832  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.334 -13.719 -26.206  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.542 -13.114 -25.155  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.077 -14.781 -26.129  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.573 -14.305 -24.778  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.483 -13.079 -24.568  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.253 -15.160 -23.921  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.014 -14.922 -28.591  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.489 -12.765 -26.687  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.224 -15.010 -26.749  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.661 -15.677 -25.981  1.00  0.00           H  
ATOM    841  N   SER A 487       5.289 -14.379 -26.840  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.636 -14.437 -26.339  1.00  0.00           C  
ATOM    843  C   SER A 487       7.342 -13.102 -26.540  1.00  0.00           C  
ATOM    844  O   SER A 487       8.285 -12.761 -25.829  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.366 -15.545 -27.074  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.829 -16.816 -26.744  1.00  0.00           O  
ATOM    847  H   SER A 487       5.092 -14.852 -27.678  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.600 -14.669 -25.285  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.268 -15.392 -28.138  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.393 -15.521 -26.807  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.045 -16.982 -27.288  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.870 -12.354 -27.522  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.441 -11.056 -27.837  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.473  -9.948 -27.441  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.884  -8.826 -27.155  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.772 -10.988 -29.328  1.00  0.00           C  
ATOM    857  CG  LEU A 488       8.094 -12.345 -29.964  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       7.831 -12.317 -31.455  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       9.534 -12.749 -29.682  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.117 -12.689 -28.050  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.352 -10.945 -27.267  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.927 -10.559 -29.845  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.625 -10.340 -29.461  1.00  0.00           H  
ATOM    864  HG  LEU A 488       7.449 -13.094 -29.530  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       8.403 -11.520 -31.906  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.779 -12.152 -31.632  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       8.126 -13.261 -31.889  1.00  0.00           H  
ATOM    868 HD21 LEU A 488      10.190 -12.258 -30.386  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       9.632 -13.820 -29.785  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       9.800 -12.457 -28.678  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.184 -10.294 -27.414  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.105  -9.373 -27.034  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.102  -8.079 -27.854  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.477  -7.096 -27.461  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.194  -9.037 -25.543  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.499 -10.051 -24.649  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.498  -9.388 -23.716  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.069  -9.773 -24.068  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.610 -10.965 -23.307  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.945 -11.216 -27.640  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.171  -9.885 -27.210  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.235  -8.992 -25.258  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.743  -8.071 -25.375  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.978 -10.764 -25.270  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.244 -10.564 -24.059  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       2.704  -9.702 -22.703  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.603  -8.316 -23.791  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       0.419  -8.941 -23.840  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.018  -9.990 -25.125  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.428 -11.003 -23.292  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.959 -10.922 -22.324  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       0.972 -11.841 -23.756  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.791  -8.075 -28.985  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.852  -6.897 -29.829  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.174  -7.305 -31.261  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.211  -7.907 -31.534  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.893  -5.912 -29.286  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.694  -4.879 -30.552  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.274  -8.878 -29.257  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.879  -6.427 -29.811  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.414  -5.250 -28.590  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.667  -6.465 -28.773  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.273  -7.024 -32.199  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.459  -7.393 -33.589  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.159  -6.320 -34.412  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.855  -6.145 -35.591  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.024  -7.601 -34.069  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.186  -6.685 -33.230  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.979  -6.356 -31.984  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.008  -8.323 -33.674  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.957  -7.346 -35.116  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.740  -8.633 -33.927  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.973  -5.783 -33.781  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.265  -7.183 -32.962  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.109  -5.287 -31.893  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.483  -6.750 -31.108  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.105  -5.623 -33.804  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.838  -4.592 -34.530  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.181  -5.143 -34.980  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.714  -6.045 -34.336  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.049  -3.331 -33.681  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.629  -3.277 -32.772  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.323  -5.814 -32.862  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.257  -4.340 -35.399  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.016  -2.470 -34.328  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.252  -3.260 -32.955  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.710  -4.595 -36.078  1.00  0.00           N  
ATOM    928  CA  ASP A 493      10.003  -5.015 -36.640  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.924  -6.408 -37.263  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.311  -7.323 -36.713  1.00  0.00           O  
ATOM    931  CB  ASP A 493      11.112  -4.981 -35.580  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.453  -4.564 -36.150  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      13.193  -5.438 -36.647  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.775  -3.360 -36.092  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.214  -3.881 -36.531  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.254  -4.312 -37.420  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.841  -4.284 -34.803  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.218  -5.968 -35.151  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.538  -6.583 -38.441  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.537  -7.853 -39.149  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.716  -8.753 -38.766  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.493  -9.173 -39.628  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.652  -7.410 -40.607  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.462  -6.154 -40.565  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.271  -5.549 -39.192  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.611  -8.390 -39.004  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.147  -8.180 -41.181  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.668  -7.229 -41.012  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.505  -6.389 -40.725  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.114  -5.471 -41.325  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.228  -5.349 -38.733  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.690  -4.641 -39.261  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.842  -9.075 -37.480  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.912  -9.952 -37.028  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.402 -11.390 -37.115  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.204 -11.598 -37.132  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.336  -9.574 -35.607  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.722 -10.064 -35.217  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.674 -10.105 -36.386  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.207  -9.040 -36.760  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.897 -11.207 -36.930  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.180  -8.739 -36.819  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.750  -9.833 -37.700  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.323  -8.497 -35.516  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.623  -9.991 -34.912  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.127  -9.404 -34.463  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.634 -11.058 -34.810  1.00  0.00           H  
ATOM    968  N   MET A 496      13.268 -12.382 -37.235  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.780 -13.756 -37.383  1.00  0.00           C  
ATOM    970  C   MET A 496      13.057 -14.643 -36.167  1.00  0.00           C  
ATOM    971  O   MET A 496      14.208 -14.845 -35.780  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.396 -14.391 -38.630  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.581 -15.543 -39.194  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.422 -17.132 -39.041  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.713 -16.956 -40.274  1.00  0.00           C  
ATOM    976  H   MET A 496      14.235 -12.193 -37.266  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.711 -13.702 -37.521  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.489 -13.636 -39.396  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.379 -14.764 -38.382  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.642 -15.596 -38.662  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.391 -15.351 -40.241  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.778 -17.862 -40.859  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.658 -16.774 -39.784  1.00  0.00           H  
ATOM    984  HE3 MET A 496      14.480 -16.125 -40.924  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.994 -15.214 -35.598  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.133 -16.122 -34.468  1.00  0.00           C  
ATOM    987  C   VAL A 497      11.890 -17.536 -34.958  1.00  0.00           C  
ATOM    988  O   VAL A 497      10.758 -17.885 -35.291  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.121 -15.862 -33.330  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.737 -16.179 -31.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.573 -14.452 -33.362  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.088 -15.047 -35.970  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.139 -16.040 -34.078  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.290 -16.541 -33.471  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.750 -15.803 -31.943  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      11.747 -17.249 -31.828  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.154 -15.713 -31.196  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      10.826 -13.989 -34.304  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      11.001 -13.880 -32.552  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497       9.499 -14.482 -33.253  1.00  0.00           H  
ATOM   1001  N   SER A 498      12.928 -18.343 -35.017  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.777 -19.706 -35.481  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.782 -20.679 -34.304  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.025 -21.650 -34.289  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.888 -20.052 -36.470  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.662 -18.901 -36.783  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.818 -18.018 -34.749  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.818 -19.774 -35.984  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.534 -20.800 -36.036  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.451 -20.436 -37.381  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.142 -18.311 -37.344  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.628 -20.395 -33.308  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.745 -21.228 -32.105  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.114 -22.658 -32.483  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.291 -22.996 -32.602  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.446 -21.236 -31.276  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.697 -19.917 -31.300  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.973 -19.017 -30.509  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.744 -19.796 -32.215  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.191 -19.591 -33.384  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.541 -20.818 -31.500  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.791 -22.003 -31.663  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.690 -21.469 -30.248  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.584 -20.553 -32.819  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.237 -18.958 -32.252  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.097 -23.482 -32.683  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.290 -24.867 -33.058  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.681 -25.148 -34.433  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.391 -25.505 -35.375  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.660 -25.777 -32.003  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.805 -25.036 -31.148  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.185 -23.145 -32.582  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.351 -25.059 -33.099  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.082 -26.548 -32.491  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.438 -26.231 -31.406  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.527 -25.596 -30.418  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.358 -25.010 -34.540  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.671 -25.287 -35.799  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.629 -24.228 -36.170  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.091 -24.249 -37.277  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.965 -26.650 -35.733  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.428 -27.395 -34.595  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.203 -27.450 -37.004  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.838 -24.748 -33.756  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.412 -25.332 -36.576  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.904 -26.473 -35.629  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.433 -28.335 -34.810  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.822 -28.306 -36.781  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.699 -26.826 -37.733  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.256 -27.783 -37.400  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.343 -23.317 -35.256  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.353 -22.267 -35.506  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.006 -21.054 -36.154  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.225 -20.922 -36.152  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.665 -21.868 -34.197  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.249 -23.271 -33.102  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.800 -23.351 -34.399  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.611 -22.656 -36.187  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.319 -21.209 -33.647  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.747 -21.345 -34.426  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.196 -20.188 -36.737  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.717 -19.005 -37.410  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.799 -17.797 -37.230  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.640 -17.817 -37.637  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.911 -19.295 -38.898  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.055 -18.518 -39.528  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.364 -19.019 -40.929  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.992 -20.343 -40.919  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.175 -21.085 -42.012  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.775 -20.636 -43.195  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.751 -22.279 -41.925  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.224 -20.359 -36.733  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.679 -18.777 -36.974  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.108 -20.349 -39.024  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.001 -19.041 -39.423  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.783 -17.474 -39.583  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.935 -18.632 -38.913  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.443 -19.075 -41.488  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.033 -18.319 -41.409  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.291 -20.694 -40.051  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.335 -19.741 -43.274  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.919 -21.199 -44.024  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.056 -22.638 -41.032  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.888 -22.832 -42.752  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.325 -16.737 -36.625  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.541 -15.515 -36.413  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.423 -14.273 -36.409  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.641 -14.390 -36.383  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.712 -15.572 -35.119  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.313 -16.301 -33.942  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.534 -17.668 -33.977  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.612 -15.614 -32.779  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.051 -18.331 -32.884  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.123 -16.272 -31.678  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.345 -17.632 -31.731  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.264 -16.779 -36.321  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.860 -15.431 -37.248  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.507 -14.564 -34.797  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.781 -16.050 -35.351  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.444 -14.548 -32.738  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.304 -18.216 -34.880  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.351 -15.720 -30.777  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.224 -19.396 -32.930  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       8.745 -18.148 -30.872  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.815 -13.081 -36.440  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.611 -11.848 -36.439  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.821 -11.304 -35.026  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.866 -11.145 -34.257  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.042 -10.757 -37.364  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.546 -10.591 -37.379  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.879 -10.021 -36.307  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.816 -10.964 -38.494  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.512  -9.828 -36.348  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.448 -10.780 -38.538  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.796 -10.208 -37.464  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.830 -13.032 -36.469  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.590 -12.114 -36.816  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.463  -9.808 -37.069  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.357 -10.972 -38.376  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.437  -9.727 -35.428  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.325 -11.412 -39.334  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.004  -9.383 -35.505  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.891 -11.079 -39.413  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.728 -10.058 -37.498  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.088 -11.031 -34.696  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.464 -10.509 -33.378  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.355  -8.995 -33.334  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.612  -8.317 -34.336  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.923 -10.845 -32.971  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.041 -11.009 -31.467  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.454 -12.072 -33.679  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.792 -11.190 -35.366  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.797 -10.936 -32.642  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.542 -10.006 -33.256  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.451 -10.250 -30.975  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      13.075 -10.908 -31.175  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.680 -11.986 -31.183  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.770 -12.361 -34.463  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.552 -12.881 -32.969  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      13.420 -11.851 -34.107  1.00  0.00           H  
ATOM   1141  N   CYS A 507      10.006  -8.499 -32.150  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.876  -7.074 -31.880  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.240  -6.457 -31.575  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.092  -7.099 -30.956  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.949  -6.882 -30.681  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.672  -5.153 -30.195  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.845  -9.121 -31.417  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.446  -6.595 -32.747  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.986  -7.309 -30.911  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.369  -7.398 -29.828  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.446  -5.215 -32.001  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.712  -4.531 -31.761  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.491  -3.061 -31.401  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.396  -2.240 -31.541  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.615  -4.635 -32.995  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.776  -5.606 -32.838  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      14.892  -6.535 -34.039  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.945  -6.054 -35.027  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      15.602  -6.427 -36.426  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.732  -4.747 -32.489  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.198  -5.020 -30.931  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.017  -4.960 -33.834  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.020  -3.658 -33.212  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.692  -5.044 -32.740  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.618  -6.200 -31.950  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.163  -7.521 -33.696  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      13.936  -6.577 -34.541  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.020  -4.978 -34.959  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.895  -6.497 -34.767  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      14.614  -6.146 -36.640  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.698  -7.459 -36.560  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.239  -5.944 -37.095  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.294  -2.724 -30.940  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      10.993  -1.346 -30.574  1.00  0.00           C  
ATOM   1175  C   CYS A 509      10.777  -1.213 -29.068  1.00  0.00           C  
ATOM   1176  O   CYS A 509       9.748  -1.622 -28.530  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.771  -0.829 -31.349  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.308  -1.919 -31.296  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.599  -3.410 -30.843  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.849  -0.748 -30.846  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.477   0.127 -30.943  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.046  -0.700 -32.387  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.763  -0.638 -28.391  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.695  -0.443 -26.948  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.496   1.034 -26.621  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.943   1.906 -27.367  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.972  -0.953 -26.235  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      12.651  -1.416 -24.817  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      13.627  -2.076 -27.030  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.558  -0.336 -28.875  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      10.850  -1.002 -26.577  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.672  -0.134 -26.169  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      11.606  -1.242 -24.608  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.255  -0.861 -24.113  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.868  -2.469 -24.724  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.975  -2.937 -27.044  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      14.567  -2.344 -26.569  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      13.804  -1.743 -28.042  1.00  0.00           H  
ATOM   1199  N   GLU A 511      10.818   1.306 -25.511  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      10.550   2.676 -25.086  1.00  0.00           C  
ATOM   1201  C   GLU A 511      11.758   3.280 -24.373  1.00  0.00           C  
ATOM   1202  O   GLU A 511      12.421   4.168 -24.903  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       9.328   2.718 -24.165  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       8.592   4.046 -24.198  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       7.685   4.179 -25.402  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       8.174   4.026 -26.540  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       6.478   4.437 -25.214  1.00  0.00           O  
ATOM   1208  H   GLU A 511      10.483   0.566 -24.968  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      10.340   3.262 -25.971  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       8.640   1.939 -24.462  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       9.651   2.534 -23.152  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       7.992   4.134 -23.305  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       9.319   4.844 -24.224  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.037   2.803 -23.166  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      13.165   3.315 -22.396  1.00  0.00           C  
ATOM   1216  C   ARG A 512      14.004   2.175 -21.822  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.972   1.742 -22.439  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      12.668   4.234 -21.276  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.687   5.275 -20.844  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      13.730   6.455 -21.805  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.785   6.315 -22.816  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      16.096   6.372 -22.553  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      16.522   6.583 -21.313  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      16.984   6.224 -23.531  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.475   2.098 -22.786  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      13.783   3.891 -23.069  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      11.782   4.749 -21.616  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      12.415   3.630 -20.417  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      13.424   5.635 -19.860  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      14.664   4.815 -20.812  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      12.775   6.528 -22.305  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.905   7.357 -21.238  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      14.495   6.172 -23.752  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      15.865   6.698 -20.567  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      17.505   6.651 -21.124  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.676   6.067 -24.478  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      17.972   6.263 -23.330  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.635   1.694 -20.642  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.370   0.610 -20.005  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.463  -0.592 -19.762  1.00  0.00           C  
ATOM   1241  O   ARG A 513      13.710  -1.679 -20.280  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      14.985   1.090 -18.687  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      15.651  -0.014 -17.879  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.167   0.113 -17.893  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      17.821  -1.096 -17.390  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      18.672  -1.837 -18.100  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      19.022  -1.474 -19.330  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.193  -2.933 -17.565  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.852   2.076 -20.185  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      15.165   0.313 -20.676  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      15.729   1.844 -18.904  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      14.207   1.529 -18.081  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.307   0.045 -16.857  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.375  -0.970 -18.300  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.492   0.290 -18.909  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.451   0.950 -17.274  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      17.604  -1.374 -16.472  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      18.651  -0.628 -19.736  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      19.650  -2.047 -19.868  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      18.941  -3.206 -16.627  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      19.851  -3.493 -18.087  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.414  -0.387 -18.974  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.466  -1.450 -18.655  1.00  0.00           C  
ATOM   1264  C   ALA A 514      10.199  -0.866 -18.043  1.00  0.00           C  
ATOM   1265  O   ALA A 514       9.732  -1.318 -16.998  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      12.093  -2.458 -17.700  1.00  0.00           C  
ATOM   1267  H   ALA A 514      12.270   0.511 -18.592  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.211  -1.961 -19.572  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      11.333  -2.854 -17.042  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      12.859  -1.971 -17.113  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.534  -3.265 -18.267  1.00  0.00           H  
ATOM   1272  N   GLU A 515       9.657   0.150 -18.692  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       8.456   0.807 -18.207  1.00  0.00           C  
ATOM   1274  C   GLU A 515       7.229  -0.035 -18.531  1.00  0.00           C  
ATOM   1275  O   GLU A 515       7.069  -0.501 -19.659  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       8.325   2.190 -18.842  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       7.684   3.216 -17.926  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.646   3.694 -16.860  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       9.871   3.504 -17.033  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.188   4.257 -15.844  1.00  0.00           O  
ATOM   1281  H   GLU A 515      10.079   0.470 -19.514  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       8.539   0.914 -17.135  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       9.310   2.544 -19.113  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       7.723   2.109 -19.734  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       7.370   4.064 -18.514  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       6.828   2.768 -17.444  1.00  0.00           H  
ATOM   1287  N   VAL A 516       6.369  -0.229 -17.543  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       5.164  -1.020 -17.740  1.00  0.00           C  
ATOM   1289  C   VAL A 516       4.067  -0.173 -18.370  1.00  0.00           C  
ATOM   1290  O   VAL A 516       3.722   0.893 -17.859  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       4.644  -1.627 -16.420  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       3.735  -2.814 -16.701  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       5.799  -2.042 -15.519  1.00  0.00           C  
ATOM   1294  H   VAL A 516       6.547   0.168 -16.662  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       5.408  -1.830 -18.412  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       4.066  -0.873 -15.907  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       2.716  -2.471 -16.807  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       3.795  -3.514 -15.880  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       4.049  -3.300 -17.611  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       6.343  -1.165 -15.204  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.460  -2.700 -16.064  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       5.412  -2.558 -14.653  1.00  0.00           H  
ATOM   1303  N   THR A 517       3.535  -0.650 -19.489  1.00  0.00           N  
ATOM   1304  CA  THR A 517       2.490   0.049 -20.211  1.00  0.00           C  
ATOM   1305  C   THR A 517       1.254   0.259 -19.341  1.00  0.00           C  
ATOM   1306  O   THR A 517       0.735   1.370 -19.235  1.00  0.00           O  
ATOM   1307  CB  THR A 517       2.105  -0.730 -21.491  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       0.801  -0.344 -21.939  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       2.132  -2.236 -21.254  1.00  0.00           C  
ATOM   1310  H   THR A 517       3.865  -1.496 -19.849  1.00  0.00           H  
ATOM   1311  HA  THR A 517       2.877   1.012 -20.507  1.00  0.00           H  
ATOM   1312  HB  THR A 517       2.828  -0.496 -22.255  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       0.790  -0.303 -22.906  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       2.967  -2.484 -20.615  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       2.236  -2.748 -22.199  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       1.212  -2.542 -20.777  1.00  0.00           H  
ATOM   1317  N   SER A 518       0.786  -0.810 -18.714  1.00  0.00           N  
ATOM   1318  CA  SER A 518      -0.381  -0.739 -17.855  1.00  0.00           C  
ATOM   1319  C   SER A 518      -0.163  -1.589 -16.611  1.00  0.00           C  
ATOM   1320  O   SER A 518       0.370  -2.698 -16.694  1.00  0.00           O  
ATOM   1321  CB  SER A 518      -1.624  -1.212 -18.616  1.00  0.00           C  
ATOM   1322  OG  SER A 518      -1.340  -1.398 -19.997  1.00  0.00           O  
ATOM   1323  H   SER A 518       1.239  -1.670 -18.827  1.00  0.00           H  
ATOM   1324  HA  SER A 518      -0.516   0.289 -17.557  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      -1.963  -2.149 -18.202  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      -2.406  -0.472 -18.518  1.00  0.00           H  
ATOM   1327  HG  SER A 518      -0.620  -0.809 -20.259  1.00  0.00           H  
ATOM   1328  N   ASN A 519      -0.569  -1.062 -15.466  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      -0.418  -1.770 -14.203  1.00  0.00           C  
ATOM   1330  C   ASN A 519      -1.389  -2.940 -14.136  1.00  0.00           C  
ATOM   1331  O   ASN A 519      -2.513  -2.855 -14.640  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      -0.647  -0.829 -13.014  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       0.038  -1.316 -11.747  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       0.574  -2.424 -11.703  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       0.029  -0.493 -10.709  1.00  0.00           N  
ATOM   1336  H   ASN A 519      -0.985  -0.167 -15.471  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       0.592  -2.153 -14.159  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      -0.261   0.150 -13.256  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      -1.708  -0.755 -12.822  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      -0.416   0.383 -10.806  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       0.467  -0.787  -9.883  1.00  0.00           H  
ATOM   1342  N   ASN A 520      -0.951  -4.029 -13.523  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      -1.775  -5.220 -13.396  1.00  0.00           C  
ATOM   1344  C   ASN A 520      -2.798  -5.041 -12.283  1.00  0.00           C  
ATOM   1345  O   ASN A 520      -4.002  -5.023 -12.529  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      -0.903  -6.450 -13.109  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      -0.453  -7.164 -14.372  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      -1.158  -7.177 -15.383  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       0.729  -7.765 -14.322  1.00  0.00           N  
ATOM   1350  H   ASN A 520      -0.045  -4.030 -13.149  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      -2.296  -5.368 -14.331  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      -0.025  -6.139 -12.564  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      -1.465  -7.147 -12.505  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       1.240  -7.717 -13.488  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       1.049  -8.234 -15.130  1.00  0.00           H  
ATOM   1356  N   GLU A 521      -2.305  -4.905 -11.058  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      -3.166  -4.731  -9.900  1.00  0.00           C  
ATOM   1358  C   GLU A 521      -2.421  -3.995  -8.798  1.00  0.00           C  
ATOM   1359  O   GLU A 521      -1.231  -4.226  -8.583  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      -3.635  -6.096  -9.388  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      -5.003  -6.067  -8.731  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      -5.304  -7.341  -7.973  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      -5.561  -8.378  -8.618  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      -5.287  -7.312  -6.727  1.00  0.00           O  
ATOM   1365  H   GLU A 521      -1.335  -4.924 -10.927  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      -4.024  -4.150 -10.200  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      -3.674  -6.784 -10.220  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      -2.919  -6.460  -8.666  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      -5.041  -5.237  -8.040  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      -5.754  -5.933  -9.496  1.00  0.00           H  
ATOM   1371  N   VAL A 522      -3.121  -3.110  -8.109  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      -2.533  -2.340  -7.035  1.00  0.00           C  
ATOM   1373  C   VAL A 522      -2.657  -3.093  -5.713  1.00  0.00           C  
ATOM   1374  O   VAL A 522      -3.714  -3.643  -5.396  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      -3.191  -0.945  -6.920  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      -2.672  -0.189  -5.702  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      -2.954  -0.141  -8.192  1.00  0.00           C  
ATOM   1378  H   VAL A 522      -4.056  -2.970  -8.329  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      -1.494  -2.207  -7.267  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      -4.255  -1.081  -6.802  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      -3.359   0.605  -5.451  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      -1.702   0.233  -5.925  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      -2.586  -0.869  -4.868  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      -2.516   0.814  -7.941  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      -3.896   0.017  -8.698  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      -2.284  -0.684  -8.843  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -1.571  -3.116  -4.952  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -1.546  -3.796  -3.667  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.396  -3.040  -2.654  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.175  -1.854  -2.407  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -0.104  -3.930  -3.125  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -0.089  -4.694  -1.809  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       0.795  -4.603  -4.153  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -0.763  -2.662  -5.264  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -1.956  -4.787  -3.801  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       0.279  -2.937  -2.939  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -0.185  -5.752  -2.006  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -0.913  -4.367  -1.193  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       0.842  -4.507  -1.294  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       0.749  -5.674  -4.028  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       1.814  -4.268  -4.015  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       0.464  -4.342  -5.148  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.371  -3.732  -2.083  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -4.260  -3.129  -1.102  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.497  -2.792   0.174  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.726  -3.611   0.677  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -5.443  -4.058  -0.753  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -6.610  -3.253  -0.199  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -5.876  -4.869  -1.969  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.497  -4.670  -2.329  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -4.656  -2.218  -1.526  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -5.117  -4.745   0.013  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -6.261  -2.626   0.609  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -7.369  -3.927   0.171  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -7.025  -2.635  -0.980  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -6.831  -4.510  -2.320  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -5.959  -5.911  -1.696  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -5.140  -4.761  -2.753  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -3.718  -1.587   0.686  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -3.054  -1.141   1.903  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -3.477  -2.009   3.080  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -4.619  -2.472   3.139  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -3.387   0.327   2.188  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -2.295   1.070   2.942  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -1.439   1.898   1.999  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -1.866   3.357   1.989  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -0.809   4.247   2.533  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -4.344  -0.987   0.235  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -1.989  -1.243   1.759  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -3.549   0.834   1.248  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -4.294   0.373   2.772  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -2.754   1.728   3.667  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -1.667   0.352   3.450  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -0.409   1.839   2.316  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -1.534   1.498   1.000  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -2.081   3.649   0.972  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -2.758   3.462   2.589  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -0.626   4.019   3.535  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -1.111   5.245   2.468  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       0.075   4.129   1.993  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -2.558  -2.233   4.009  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -2.837  -3.051   5.181  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -3.680  -2.280   6.188  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -3.203  -1.894   7.257  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -1.532  -3.511   5.826  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -1.640  -4.855   6.528  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -0.367  -5.231   7.256  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       0.510  -4.353   7.427  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -0.235  -6.404   7.662  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -1.667  -1.840   3.904  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -3.393  -3.918   4.853  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -0.772  -3.586   5.064  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -1.227  -2.774   6.555  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -2.446  -4.810   7.244  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -1.854  -5.616   5.792  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -4.933  -2.054   5.839  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -5.845  -1.331   6.702  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -6.309  -2.216   7.853  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -6.424  -3.437   7.711  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -7.046  -0.832   5.902  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -7.633   0.460   6.445  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -8.991   0.782   5.856  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -9.780  -0.154   5.619  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -9.279   1.978   5.637  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -5.254  -2.384   4.970  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -5.315  -0.482   7.106  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -6.740  -0.662   4.879  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -7.816  -1.588   5.918  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      -7.732   0.369   7.516  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -6.955   1.269   6.216  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -6.571  -1.591   8.989  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -7.022  -2.300  10.173  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -8.461  -2.764  10.002  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -9.369  -1.946   9.869  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -6.919  -1.388  11.396  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -5.790  -1.743  12.335  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -4.500  -1.944  11.860  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -6.015  -1.866  13.697  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -3.466  -2.260  12.722  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -4.989  -2.179  14.565  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -3.717  -2.374  14.073  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.691  -2.679  14.939  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -6.460  -0.619   9.030  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -6.386  -3.161  10.316  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -6.762  -0.373  11.064  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -7.844  -1.439  11.952  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -7.013  -1.712  14.081  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -4.310  -1.852  10.802  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -5.185  -2.270  15.622  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -2.468  -2.413  12.335  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.023  -1.980  14.899  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -8.662  -4.074  10.011  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -9.993  -4.640   9.866  1.00  0.00           C  
ATOM   1494  C   LYS A 529     -10.804  -4.380  11.128  1.00  0.00           C  
ATOM   1495  O   LYS A 529     -10.628  -5.055  12.145  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -9.903  -6.141   9.590  1.00  0.00           C  
ATOM   1497  CG  LYS A 529     -11.043  -6.678   8.745  1.00  0.00           C  
ATOM   1498  CD  LYS A 529     -10.920  -8.179   8.534  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -9.956  -8.507   7.404  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -8.650  -9.010   7.910  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -7.896  -4.674  10.124  1.00  0.00           H  
ATOM   1502  HA  LYS A 529     -10.476  -4.152   9.031  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -8.976  -6.344   9.073  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -9.901  -6.667  10.534  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529     -11.979  -6.472   9.245  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529     -11.031  -6.185   7.783  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529     -10.560  -8.633   9.446  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529     -11.895  -8.578   8.291  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529     -10.402  -9.263   6.777  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -9.787  -7.613   6.823  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -7.868  -8.595   7.355  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -8.606 -10.049   7.826  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -8.523  -8.750   8.913  1.00  0.00           H  
ATOM   1514  N   ASP A 530     -11.660  -3.374  11.059  1.00  0.00           N  
ATOM   1515  CA  ASP A 530     -12.487  -2.974  12.192  1.00  0.00           C  
ATOM   1516  C   ASP A 530     -13.469  -4.064  12.591  1.00  0.00           C  
ATOM   1517  O   ASP A 530     -13.617  -4.383  13.773  1.00  0.00           O  
ATOM   1518  CB  ASP A 530     -13.260  -1.703  11.852  1.00  0.00           C  
ATOM   1519  CG  ASP A 530     -13.511  -0.833  13.065  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530     -12.970  -1.135  14.146  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530     -14.238   0.172  12.936  1.00  0.00           O  
ATOM   1522  H   ASP A 530     -11.722  -2.862  10.225  1.00  0.00           H  
ATOM   1523  HA  ASP A 530     -11.832  -2.771  13.025  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530     -12.698  -1.129  11.130  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530     -14.213  -1.975  11.424  1.00  0.00           H  
ATOM   1526  N   GLU A 531     -14.154  -4.620  11.606  1.00  0.00           N  
ATOM   1527  CA  GLU A 531     -15.139  -5.651  11.863  1.00  0.00           C  
ATOM   1528  C   GLU A 531     -15.007  -6.802  10.867  1.00  0.00           C  
ATOM   1529  O   GLU A 531     -14.484  -6.626   9.766  1.00  0.00           O  
ATOM   1530  CB  GLU A 531     -16.534  -5.038  11.773  1.00  0.00           C  
ATOM   1531  CG  GLU A 531     -17.556  -5.701  12.677  1.00  0.00           C  
ATOM   1532  CD  GLU A 531     -18.973  -5.313  12.327  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -19.313  -5.317  11.128  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -19.758  -5.011  13.247  1.00  0.00           O  
ATOM   1535  H   GLU A 531     -14.004  -4.319  10.688  1.00  0.00           H  
ATOM   1536  HA  GLU A 531     -14.982  -6.027  12.862  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531     -16.472  -3.994  12.043  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531     -16.884  -5.115  10.754  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531     -17.458  -6.772  12.585  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531     -17.359  -5.408  13.697  1.00  0.00           H  
ATOM   1541  N   TYR A 532     -15.496  -7.972  11.263  1.00  0.00           N  
ATOM   1542  CA  TYR A 532     -15.458  -9.153  10.415  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -16.634 -10.069  10.737  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -17.280  -9.916  11.775  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -14.137  -9.909  10.585  1.00  0.00           C  
ATOM   1546  CG  TYR A 532     -13.717 -10.675   9.347  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -13.874 -10.122   8.082  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532     -13.166 -11.946   9.442  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -13.495 -10.814   6.948  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532     -12.782 -12.643   8.312  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532     -12.949 -12.073   7.068  1.00  0.00           C  
ATOM   1552  OH  TYR A 532     -12.563 -12.763   5.942  1.00  0.00           O  
ATOM   1553  H   TYR A 532     -15.910  -8.040  12.150  1.00  0.00           H  
ATOM   1554  HA  TYR A 532     -15.545  -8.826   9.390  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -13.354  -9.204  10.820  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -14.235 -10.616  11.396  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -13.037 -12.391  10.418  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -14.302  -9.136   7.990  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -12.356 -13.632   8.407  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -13.626 -10.367   5.974  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -11.714 -13.201   6.111  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -16.907 -11.015   9.846  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -18.011 -11.952  10.025  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -17.614 -13.143  10.904  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -17.978 -14.286  10.621  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -18.506 -12.435   8.670  1.00  0.00           C  
ATOM   1567  H   ALA A 533     -16.354 -11.082   9.041  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -18.821 -11.422  10.505  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -19.551 -12.183   8.559  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533     -18.385 -13.506   8.601  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -17.936 -11.957   7.887  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -16.873 -12.867  11.973  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -16.434 -13.909  12.899  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -16.460 -13.385  14.333  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -15.796 -13.911  15.226  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -15.032 -14.425  12.523  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -13.902 -13.558  13.058  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -13.843 -12.365  12.701  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -13.057 -14.075  13.826  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -16.615 -11.937  12.147  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -17.138 -14.723  12.826  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -14.906 -15.422  12.919  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -14.950 -14.462  11.446  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -17.259 -12.354  14.544  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -17.401 -11.749  15.862  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -18.328 -12.593  16.740  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -19.434 -12.939  16.329  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -17.937 -10.295  15.763  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -18.354  -9.767  17.140  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -19.103 -10.209  14.785  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -17.634  -8.499  17.545  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -17.778 -11.998  13.796  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -16.421 -11.717  16.318  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -17.141  -9.675  15.378  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -19.413  -9.558  17.134  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -18.145 -10.521  17.886  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -18.899  -9.446  14.047  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -20.004  -9.957  15.322  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -19.231 -11.161  14.292  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -18.244  -7.643  17.295  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -16.693  -8.437  17.020  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -17.452  -8.512  18.611  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -17.867 -12.949  17.956  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -18.638 -13.771  18.900  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -20.036 -13.215  19.147  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -21.018 -13.751  18.639  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -17.802 -13.721  20.182  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -16.413 -13.458  19.716  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -16.542 -12.588  18.497  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -18.716 -14.793  18.561  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -18.162 -12.926  20.819  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -17.871 -14.666  20.701  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -15.860 -12.943  20.488  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -15.928 -14.389  19.463  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -16.510 -11.544  18.773  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -15.761 -12.816  17.786  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -20.124 -12.133  19.911  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -21.409 -11.512  20.189  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -21.290  -9.991  20.137  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -21.647  -9.378  19.134  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -21.989 -11.975  21.535  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -20.969 -12.558  22.498  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -20.748 -11.660  23.691  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -20.190 -10.565  23.500  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -21.161 -12.031  24.808  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -19.308 -11.738  20.283  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -22.085 -11.819  19.402  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -22.457 -11.129  22.016  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -22.742 -12.727  21.345  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -21.323 -13.517  22.844  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -20.030 -12.685  21.979  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -20.782  -9.376  21.203  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -20.632  -7.922  21.226  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -19.430  -7.473  22.063  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -18.968  -6.340  21.929  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -21.927  -7.244  21.715  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -22.214  -7.384  23.184  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -22.636  -6.331  23.967  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -22.154  -8.456  24.006  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -22.817  -6.752  25.205  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -22.532  -8.037  25.254  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -20.501  -9.910  21.989  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -20.455  -7.611  20.207  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -21.869  -6.188  21.496  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -22.763  -7.667  21.175  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -22.805  -5.408  23.651  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -21.863  -9.459  23.728  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -23.142  -6.145  26.037  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -22.713  -8.632  26.022  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -18.927  -8.351  22.920  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -17.788  -8.028  23.765  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -16.865  -9.238  23.891  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -17.290 -10.370  23.667  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -18.276  -7.593  25.150  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -18.014  -6.126  25.457  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -19.186  -5.250  25.047  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -18.905  -3.782  25.321  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -19.028  -2.954  24.092  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -19.333  -9.250  22.996  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -17.245  -7.216  23.306  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -19.340  -7.767  25.216  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -17.776  -8.189  25.899  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -17.847  -6.014  26.517  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -17.133  -5.810  24.917  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -19.366  -5.380  23.990  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -20.062  -5.551  25.603  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -19.611  -3.424  26.055  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -17.902  -3.687  25.710  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -18.344  -2.162  24.123  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -19.990  -2.557  24.019  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -18.834  -3.526  23.243  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -15.591  -9.021  24.250  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -14.632 -10.110  24.412  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -14.922 -10.921  25.673  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -15.730 -10.511  26.510  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -13.290  -9.389  24.534  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -13.632  -8.049  25.087  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -14.988  -7.704  24.534  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -14.622 -10.766  23.553  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -12.642  -9.939  25.201  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -12.831  -9.308  23.560  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -13.668  -8.097  26.165  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -12.900  -7.321  24.767  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -15.568  -7.165  25.268  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -14.889  -7.123  23.629  1.00  0.00           H  
ATOM   1686  N   THR A 541     -14.263 -12.063  25.811  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -14.449 -12.933  26.967  1.00  0.00           C  
ATOM   1688  C   THR A 541     -13.767 -12.361  28.217  1.00  0.00           C  
ATOM   1689  O   THR A 541     -12.944 -13.022  28.850  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -13.882 -14.332  26.669  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -13.288 -14.341  25.361  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -14.973 -15.390  26.742  1.00  0.00           C  
ATOM   1693  H   THR A 541     -13.632 -12.340  25.114  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -15.509 -13.025  27.154  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -13.123 -14.565  27.404  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -13.118 -15.250  25.094  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -15.853 -15.037  26.226  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -15.215 -15.587  27.777  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -14.625 -16.299  26.274  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -14.111 -11.126  28.560  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -13.538 -10.455  29.715  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -14.472  -9.358  30.207  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -14.248  -8.173  29.953  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -12.176  -9.858  29.351  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -11.167  -9.922  30.474  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -10.973 -11.094  31.195  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -10.406  -8.811  30.811  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -10.051 -11.155  32.221  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      -9.482  -8.864  31.835  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      -9.309 -10.038  32.536  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      -8.387 -10.095  33.555  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -14.773 -10.646  28.009  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -13.407 -11.186  30.499  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -11.769 -10.397  28.508  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -12.307  -8.821  29.080  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -10.544  -7.892  30.259  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -11.556 -11.969  30.944  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      -8.900  -7.989  32.084  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      -9.915 -12.074  32.772  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      -8.384 -10.987  33.933  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -15.524  -9.758  30.901  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -16.499  -8.808  31.424  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -16.874  -9.170  32.855  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -17.985  -8.902  33.308  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -17.751  -8.786  30.537  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -18.386  -7.410  30.455  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -17.904  -6.574  29.657  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -19.370  -7.160  31.180  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -15.655 -10.715  31.065  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -16.045  -7.828  31.416  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -17.483  -9.096  29.538  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -18.480  -9.475  30.938  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -15.939  -9.788  33.564  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -16.169 -10.194  34.942  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -14.842 -10.387  35.665  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -13.831 -10.706  35.039  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -16.981 -11.492  34.982  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -17.777 -11.677  36.264  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -17.681 -13.105  36.776  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -18.099 -13.204  38.233  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -16.953 -13.544  39.112  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -15.069  -9.977  33.152  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -16.727  -9.411  35.433  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -17.672 -11.495  34.152  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -16.306 -12.329  34.878  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -17.385 -11.009  37.016  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -18.813 -11.440  36.071  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -18.327 -13.735  36.183  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -16.660 -13.443  36.681  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -18.510 -12.255  38.543  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -18.855 -13.970  38.327  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -16.512 -14.436  38.798  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -17.272 -13.655  40.097  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -16.233 -12.786  39.077  1.00  0.00           H  
ATOM   1755  N   MET A 545     -14.852 -10.197  36.975  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -13.648 -10.357  37.779  1.00  0.00           C  
ATOM   1757  C   MET A 545     -13.842 -11.481  38.788  1.00  0.00           C  
ATOM   1758  O   MET A 545     -12.834 -12.038  39.275  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -13.301  -9.050  38.501  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -14.418  -8.536  39.399  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -14.001  -8.617  41.153  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -15.560  -9.163  41.851  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -15.011 -11.810  39.078  1.00  0.00           O  
ATOM   1764  H   MET A 545     -15.689  -9.951  37.419  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -12.838 -10.621  37.114  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -12.422  -9.209  39.108  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -13.085  -8.292  37.763  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -14.623  -7.507  39.141  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -15.300  -9.133  39.226  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -15.403  -9.503  42.864  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -15.955  -9.975  41.258  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -16.263  -8.343  41.851  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       6
ATOM      1  N   GLU A 436      13.347 -22.487 -49.794  1.00  0.00           N  
ATOM      2  CA  GLU A 436      13.483 -22.335 -48.329  1.00  0.00           C  
ATOM      3  C   GLU A 436      12.657 -23.423 -47.636  1.00  0.00           C  
ATOM      4  O   GLU A 436      12.505 -24.518 -48.173  1.00  0.00           O  
ATOM      5  CB  GLU A 436      13.004 -20.925 -47.936  1.00  0.00           C  
ATOM      6  CG  GLU A 436      13.742 -20.325 -46.743  1.00  0.00           C  
ATOM      7  CD  GLU A 436      12.823 -19.979 -45.587  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      12.213 -20.901 -45.020  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      12.718 -18.786 -45.235  1.00  0.00           O  
ATOM     10  H1  GLU A 436      13.142 -23.484 -50.027  1.00  0.00           H  
ATOM     11  H2  GLU A 436      14.235 -22.210 -50.271  1.00  0.00           H  
ATOM     12  H3  GLU A 436      12.574 -21.895 -50.148  1.00  0.00           H  
ATOM     13  HA  GLU A 436      14.525 -22.451 -48.065  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      13.138 -20.264 -48.780  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      11.953 -20.971 -47.692  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      14.477 -21.036 -46.396  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      14.242 -19.424 -47.066  1.00  0.00           H  
ATOM     18  N   VAL A 437      12.113 -23.127 -46.467  1.00  0.00           N  
ATOM     19  CA  VAL A 437      11.299 -24.093 -45.744  1.00  0.00           C  
ATOM     20  C   VAL A 437       9.822 -23.891 -46.079  1.00  0.00           C  
ATOM     21  O   VAL A 437       9.387 -22.768 -46.335  1.00  0.00           O  
ATOM     22  CB  VAL A 437      11.505 -23.982 -44.214  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      10.907 -25.178 -43.493  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      12.983 -23.848 -43.881  1.00  0.00           C  
ATOM     25  H   VAL A 437      12.246 -22.229 -46.078  1.00  0.00           H  
ATOM     26  HA  VAL A 437      11.598 -25.083 -46.059  1.00  0.00           H  
ATOM     27  HB  VAL A 437      11.000 -23.094 -43.866  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       9.842 -25.209 -43.671  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      11.092 -25.086 -42.433  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      11.361 -26.086 -43.862  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      13.384 -22.979 -44.380  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      13.510 -24.730 -44.215  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      13.103 -23.738 -42.813  1.00  0.00           H  
ATOM     34  N   GLU A 438       9.064 -24.983 -46.083  1.00  0.00           N  
ATOM     35  CA  GLU A 438       7.639 -24.938 -46.387  1.00  0.00           C  
ATOM     36  C   GLU A 438       6.891 -24.105 -45.350  1.00  0.00           C  
ATOM     37  O   GLU A 438       7.256 -24.091 -44.170  1.00  0.00           O  
ATOM     38  CB  GLU A 438       7.074 -26.358 -46.421  1.00  0.00           C  
ATOM     39  CG  GLU A 438       5.724 -26.476 -47.110  1.00  0.00           C  
ATOM     40  CD  GLU A 438       5.240 -27.909 -47.189  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       5.907 -28.726 -47.861  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       4.202 -28.228 -46.573  1.00  0.00           O  
ATOM     43  H   GLU A 438       9.477 -25.845 -45.875  1.00  0.00           H  
ATOM     44  HA  GLU A 438       7.516 -24.484 -47.358  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       7.773 -26.996 -46.940  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       6.966 -26.712 -45.405  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       4.998 -25.896 -46.560  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.810 -26.084 -48.114  1.00  0.00           H  
ATOM     49  N   ASN A 439       5.843 -23.419 -45.791  1.00  0.00           N  
ATOM     50  CA  ASN A 439       5.044 -22.591 -44.896  1.00  0.00           C  
ATOM     51  C   ASN A 439       4.272 -23.470 -43.921  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.261 -24.073 -44.281  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.068 -21.708 -45.685  1.00  0.00           C  
ATOM     54  CG  ASN A 439       3.671 -20.451 -44.923  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       3.959 -19.335 -45.355  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       3.005 -20.618 -43.788  1.00  0.00           N  
ATOM     57  H   ASN A 439       5.600 -23.475 -46.738  1.00  0.00           H  
ATOM     58  HA  ASN A 439       5.718 -21.961 -44.337  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       4.530 -21.412 -46.614  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.174 -22.274 -45.898  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       2.802 -21.534 -43.493  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.745 -19.820 -43.284  1.00  0.00           H  
ATOM     63  N   ASN A 440       4.761 -23.538 -42.694  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.130 -24.343 -41.657  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.905 -23.630 -41.097  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.541 -22.544 -41.558  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.126 -24.633 -40.530  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.106 -26.087 -40.095  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.066 -26.744 -40.130  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       6.255 -26.599 -39.681  1.00  0.00           N  
ATOM     71  H   ASN A 440       5.573 -23.035 -42.477  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.818 -25.276 -42.103  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       6.124 -24.393 -40.866  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.881 -24.018 -39.676  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       7.045 -26.020 -39.675  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       6.269 -27.537 -39.400  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.277 -24.237 -40.102  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.103 -23.654 -39.473  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.433 -23.223 -38.051  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.002 -24.004 -37.287  1.00  0.00           O  
ATOM     81  CB  PHE A 441      -0.057 -24.652 -39.480  1.00  0.00           C  
ATOM     82  CG  PHE A 441      -0.802 -24.675 -40.785  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.407 -25.522 -41.808  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -1.889 -23.841 -40.992  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.081 -25.537 -43.012  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -2.569 -23.852 -42.194  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.164 -24.701 -43.206  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.618 -25.095 -39.772  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.822 -22.782 -40.044  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       0.328 -25.644 -39.296  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.756 -24.388 -38.700  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.439 -26.177 -41.656  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -2.206 -23.177 -40.200  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.763 -26.201 -43.801  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -3.415 -23.198 -42.342  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.693 -24.711 -44.147  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.093 -21.963 -37.704  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.352 -21.364 -36.383  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.171 -22.330 -35.212  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.050 -22.714 -34.872  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.318 -20.250 -36.328  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.201 -19.786 -37.738  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.432 -20.998 -38.605  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.342 -20.934 -36.336  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.619 -20.640 -35.957  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.667 -19.460 -35.681  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.788 -19.386 -37.910  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       0.949 -19.034 -37.939  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.509 -21.390 -38.961  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       1.073 -20.749 -39.437  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.288 -22.730 -34.623  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.289 -23.676 -33.515  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.638 -23.116 -32.248  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.711 -23.721 -31.709  1.00  0.00           O  
ATOM    115  CB  CYS A 443       3.720 -24.132 -33.212  1.00  0.00           C  
ATOM    116  SG  CYS A 443       4.972 -22.806 -33.266  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.153 -22.396 -34.969  1.00  0.00           H  
ATOM    118  HA  CYS A 443       1.718 -24.536 -33.827  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       3.745 -24.560 -32.222  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.007 -24.882 -33.931  1.00  0.00           H  
ATOM    121  N   SER A 444       2.124 -21.982 -31.756  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.584 -21.394 -30.534  1.00  0.00           C  
ATOM    123  C   SER A 444       0.135 -20.954 -30.702  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.672 -21.091 -29.782  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.449 -20.221 -30.086  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.799 -20.625 -29.929  1.00  0.00           O  
ATOM    127  H   SER A 444       2.876 -21.538 -32.210  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.619 -22.152 -29.768  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.402 -19.437 -30.828  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.084 -19.848 -29.142  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.269 -19.962 -29.387  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.195 -20.435 -31.875  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.553 -19.976 -32.147  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.516 -21.156 -32.238  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.728 -20.996 -32.104  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.593 -19.151 -33.434  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.405 -18.199 -33.635  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.647 -17.295 -34.835  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.158 -17.357 -32.389  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.490 -20.355 -32.573  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.856 -19.350 -31.322  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.623 -19.833 -34.272  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.499 -18.566 -33.434  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.487 -18.788 -33.829  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.053 -17.878 -35.648  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.288 -16.849 -35.145  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.346 -16.515 -34.567  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.627 -17.809 -31.799  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.064 -17.307 -31.804  1.00  0.00           H  
ATOM    150 HD23 LEU A 445       0.140 -16.360 -32.680  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.966 -22.339 -32.453  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.765 -23.552 -32.542  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.834 -24.223 -31.175  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.718 -25.036 -30.905  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.153 -24.508 -33.574  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.013 -25.711 -33.889  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.211 -25.573 -34.578  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.623 -26.988 -33.500  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.996 -26.672 -34.867  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.403 -28.090 -33.786  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.587 -27.927 -34.469  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.366 -29.024 -34.757  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.992 -22.401 -32.542  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.762 -23.278 -32.854  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.989 -23.971 -34.495  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.204 -24.866 -33.201  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.693 -27.114 -32.964  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.528 -24.588 -34.888  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -3.084 -29.074 -33.476  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.925 -26.545 -35.403  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -6.126 -28.742 -35.291  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.878 -23.882 -30.322  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.801 -24.453 -28.986  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.801 -23.810 -28.031  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.471 -24.511 -27.269  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.379 -24.307 -28.434  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.026 -25.418 -27.474  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -0.431 -26.785 -27.960  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.607 -27.436 -28.860  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.259 -28.596 -28.200  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.195 -23.236 -30.605  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.031 -25.503 -29.069  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.317 -24.303 -29.259  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.307 -23.365 -27.909  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       1.102 -25.424 -27.381  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.417 -25.224 -26.509  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -0.600 -27.423 -27.106  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -1.352 -26.671 -28.513  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.122 -27.773 -29.764  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.360 -26.703 -29.108  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.984 -28.265 -27.523  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.718 -29.207 -28.911  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       0.554 -29.161 -27.681  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.899 -22.487 -28.054  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.817 -21.789 -27.162  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.506 -20.617 -27.852  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.577 -20.552 -29.078  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.070 -21.291 -25.920  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -3.882 -21.456 -24.650  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.906 -20.751 -24.491  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -3.502 -22.296 -23.806  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.339 -21.969 -28.674  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.571 -22.496 -26.850  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.152 -21.850 -25.813  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.837 -20.244 -26.044  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.021 -19.705 -27.039  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.722 -18.528 -27.518  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.755 -17.522 -28.138  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.614 -17.387 -27.698  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.482 -17.890 -26.355  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.409 -16.759 -26.760  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.018 -16.065 -25.563  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.328 -15.237 -24.934  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.185 -16.357 -25.240  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.928 -19.834 -26.069  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.429 -18.846 -28.269  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.076 -18.652 -25.873  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.766 -17.504 -25.644  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.848 -16.035 -27.332  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.205 -17.162 -27.369  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.220 -16.816 -29.159  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.405 -15.829 -29.834  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.394 -14.518 -29.050  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.440 -13.955 -28.728  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.891 -15.590 -31.283  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -4.112 -14.450 -31.933  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.387 -15.306 -31.324  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.663 -14.787 -32.194  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.135 -16.963 -29.462  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.396 -16.212 -29.877  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.710 -16.495 -31.841  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.570 -14.200 -32.878  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -4.140 -13.588 -31.283  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.843 -15.884 -32.114  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.548 -14.254 -31.507  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.829 -15.578 -30.376  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.066 -13.891 -32.118  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.563 -15.203 -33.187  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -2.325 -15.509 -31.466  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.193 -14.060 -28.733  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.993 -12.830 -27.958  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.447 -11.579 -28.715  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.523 -10.495 -28.142  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.517 -12.694 -27.569  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.292 -11.900 -26.293  1.00  0.00           C  
ATOM    246  SD  MET A 451       0.075 -10.731 -26.432  1.00  0.00           S  
ATOM    247  CE  MET A 451       1.086 -11.236 -25.043  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.413 -14.579 -29.011  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.581 -12.916 -27.057  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.104 -13.681 -27.430  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.989 -12.202 -28.373  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.193 -11.351 -26.061  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.076 -12.589 -25.489  1.00  0.00           H  
ATOM    254  HE1 MET A 451       1.029 -12.308 -24.928  1.00  0.00           H  
ATOM    255  HE2 MET A 451       0.726 -10.757 -24.144  1.00  0.00           H  
ATOM    256  HE3 MET A 451       2.112 -10.946 -25.220  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.756 -11.726 -29.997  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.203 -10.601 -30.795  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.662 -10.285 -30.494  1.00  0.00           C  
ATOM    260  O   LYS A 452      -6.103  -9.148 -30.670  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.017 -10.892 -32.288  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.292  -9.696 -33.191  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.432  -8.497 -32.817  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.523  -7.393 -33.859  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -4.386  -6.264 -33.412  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.689 -12.603 -30.409  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.600  -9.750 -30.525  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.999 -11.213 -32.454  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.686 -11.690 -32.571  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -4.077  -9.973 -34.212  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.332  -9.422 -33.101  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.766  -8.108 -31.866  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.402  -8.817 -32.733  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.529  -7.016 -34.054  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.933  -7.809 -34.769  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.915  -5.876 -34.216  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -3.801  -5.503 -32.998  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -5.063  -6.590 -32.687  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.399 -11.305 -30.036  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.820 -11.178 -29.688  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.698 -10.999 -30.938  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.806 -11.530 -31.009  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -8.029 -10.017 -28.696  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -9.421  -9.401 -28.722  1.00  0.00           C  
ATOM    285  CD  GLU A 453     -10.284  -9.848 -27.560  1.00  0.00           C  
ATOM    286  OE1 GLU A 453     -10.024  -9.412 -26.416  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -11.229 -10.632 -27.784  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.967 -12.178 -29.918  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.111 -12.098 -29.203  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.842 -10.379 -27.696  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.313  -9.240 -28.923  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -9.325  -8.326 -28.682  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -9.908  -9.684 -29.643  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.208 -10.249 -31.916  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.965 -10.001 -33.134  1.00  0.00           C  
ATOM    296  C   ILE A 454      -8.140 -10.302 -34.396  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.020  -9.482 -35.309  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -9.521  -8.549 -33.152  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -10.469  -8.329 -34.340  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -8.394  -7.525 -33.159  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -11.621  -9.309 -34.386  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.318  -9.846 -31.806  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.812 -10.673 -33.123  1.00  0.00           H  
ATOM    304  HB  ILE A 454     -10.079  -8.405 -32.238  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -10.885  -7.334 -34.281  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.912  -8.426 -35.260  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.811  -6.530 -33.087  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.833  -7.615 -34.077  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.742  -7.703 -32.318  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.487 -10.059 -33.620  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -11.651  -9.786 -35.355  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -12.549  -8.782 -34.215  1.00  0.00           H  
ATOM    313  N   GLU A 455      -7.600 -11.508 -34.462  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -6.834 -11.924 -35.629  1.00  0.00           C  
ATOM    315  C   GLU A 455      -7.793 -12.497 -36.668  1.00  0.00           C  
ATOM    316  O   GLU A 455      -8.185 -13.663 -36.597  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -5.764 -12.954 -35.252  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -4.588 -12.982 -36.218  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -3.254 -13.145 -35.517  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -2.656 -12.123 -35.110  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -2.785 -14.293 -35.379  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.745 -12.141 -33.730  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -6.356 -11.046 -36.041  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -5.386 -12.725 -34.265  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -6.214 -13.937 -35.236  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -4.719 -13.808 -36.902  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -4.576 -12.056 -36.773  1.00  0.00           H  
ATOM    328  N   ARG A 456      -8.197 -11.658 -37.612  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -9.135 -12.063 -38.649  1.00  0.00           C  
ATOM    330  C   ARG A 456      -8.501 -11.936 -40.029  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.578 -11.145 -40.226  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -10.401 -11.200 -38.566  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -11.609 -11.794 -39.275  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -12.373 -12.757 -38.378  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -11.720 -14.065 -38.304  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -11.351 -14.647 -37.162  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -11.628 -14.060 -36.005  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -10.717 -15.814 -37.175  1.00  0.00           N  
ATOM    339  H   ARG A 456      -7.868 -10.733 -37.602  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -9.400 -13.096 -38.477  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -10.657 -11.061 -37.526  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -10.192 -10.236 -39.006  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.270 -10.993 -39.568  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -11.273 -12.324 -40.154  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -12.429 -12.337 -37.385  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -13.370 -12.884 -38.773  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -11.539 -14.522 -39.157  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -12.115 -13.181 -35.986  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -11.360 -14.494 -35.138  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -10.506 -16.269 -38.045  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -10.440 -16.247 -36.314  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.009 -12.705 -40.985  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.503 -12.666 -42.350  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.112 -11.483 -43.100  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.792 -11.645 -44.114  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -8.809 -13.981 -43.074  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.949 -14.218 -44.311  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -6.462 -14.156 -44.021  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -5.880 -15.200 -43.658  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -5.866 -13.069 -44.166  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.752 -13.304 -40.772  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.433 -12.530 -42.302  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.649 -14.801 -42.390  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -9.846 -13.978 -43.380  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.179 -15.194 -44.709  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.189 -13.464 -45.048  1.00  0.00           H  
ATOM    367  N   SER A 458      -8.863 -10.292 -42.582  1.00  0.00           N  
ATOM    368  CA  SER A 458      -9.371  -9.066 -43.176  1.00  0.00           C  
ATOM    369  C   SER A 458      -8.311  -8.457 -44.092  1.00  0.00           C  
ATOM    370  O   SER A 458      -8.410  -7.307 -44.517  1.00  0.00           O  
ATOM    371  CB  SER A 458      -9.759  -8.079 -42.073  1.00  0.00           C  
ATOM    372  OG  SER A 458      -9.672  -8.688 -40.789  1.00  0.00           O  
ATOM    373  H   SER A 458      -8.318 -10.236 -41.765  1.00  0.00           H  
ATOM    374  HA  SER A 458     -10.245  -9.311 -43.761  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -9.093  -7.230 -42.101  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -10.774  -7.748 -42.232  1.00  0.00           H  
ATOM    377  HG  SER A 458      -8.770  -8.599 -40.447  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.291  -9.247 -44.374  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -6.189  -8.822 -45.217  1.00  0.00           C  
ATOM    380  C   LYS A 459      -6.592  -8.803 -46.691  1.00  0.00           C  
ATOM    381  O   LYS A 459      -7.006  -9.823 -47.236  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -5.001  -9.765 -44.996  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -3.914  -9.680 -46.056  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -2.772 -10.642 -45.755  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.191 -12.095 -45.951  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -3.325 -12.818 -44.658  1.00  0.00           N  
ATOM    387  H   LYS A 459      -7.274 -10.151 -43.993  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -5.904  -7.824 -44.915  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -4.554  -9.536 -44.041  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -5.369 -10.780 -44.972  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -4.338  -9.930 -47.017  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.527  -8.672 -46.082  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -1.950 -10.424 -46.421  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -2.454 -10.502 -44.732  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.141 -12.115 -46.463  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -2.447 -12.591 -46.557  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -4.340 -12.952 -44.424  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -2.877 -12.279 -43.895  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -2.872 -13.755 -44.717  1.00  0.00           H  
ATOM    400  N   ARG A 460      -6.450  -7.628 -47.315  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -6.764  -7.415 -48.738  1.00  0.00           C  
ATOM    402  C   ARG A 460      -8.271  -7.297 -49.014  1.00  0.00           C  
ATOM    403  O   ARG A 460      -8.669  -6.864 -50.096  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -6.118  -8.511 -49.618  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.107  -9.355 -50.415  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -6.910 -10.841 -50.161  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -7.790 -11.660 -50.991  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -7.411 -12.259 -52.118  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -6.160 -12.142 -52.552  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -8.282 -12.979 -52.810  1.00  0.00           N  
ATOM    411  H   ARG A 460      -6.110  -6.869 -46.800  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -6.313  -6.471 -49.008  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -5.446  -8.037 -50.318  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -5.547  -9.173 -48.982  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -8.110  -9.083 -50.126  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -6.967  -9.156 -51.469  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.884 -11.097 -50.379  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -7.118 -11.044 -49.121  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -8.721 -11.769 -50.689  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -5.495 -11.607 -52.034  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -5.874 -12.597 -53.414  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -9.234 -13.075 -52.485  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -7.993 -13.439 -53.669  1.00  0.00           H  
ATOM    424  N   ILE A 461      -9.112  -7.670 -48.060  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -10.551  -7.584 -48.272  1.00  0.00           C  
ATOM    426  C   ILE A 461     -11.152  -6.337 -47.614  1.00  0.00           C  
ATOM    427  O   ILE A 461     -11.226  -6.228 -46.389  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -11.287  -8.863 -47.793  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -12.807  -8.662 -47.833  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -10.834  -9.278 -46.399  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -13.429  -8.991 -49.176  1.00  0.00           C  
ATOM    432  H   ILE A 461      -8.765  -8.006 -47.207  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -10.705  -7.502 -49.340  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -11.028  -9.664 -48.469  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -13.268  -9.298 -47.091  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -13.033  -7.630 -47.606  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -10.828 -10.355 -46.327  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -11.514  -8.872 -45.663  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -9.839  -8.899 -46.215  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -13.657 -10.045 -49.219  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -12.736  -8.739 -49.965  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.338  -8.422 -49.300  1.00  0.00           H  
ATOM    443  N   LYS A 462     -11.587  -5.405 -48.454  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -12.204  -4.160 -48.005  1.00  0.00           C  
ATOM    445  C   LYS A 462     -13.091  -3.615 -49.123  1.00  0.00           C  
ATOM    446  O   LYS A 462     -12.825  -2.557 -49.691  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -11.139  -3.130 -47.599  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -11.703  -1.911 -46.874  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -11.473  -1.987 -45.372  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -10.661  -0.803 -44.868  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -11.513   0.382 -44.577  1.00  0.00           N  
ATOM    452  H   LYS A 462     -11.498  -5.563 -49.418  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -12.824  -4.388 -47.149  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -10.425  -3.609 -46.946  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -10.627  -2.788 -48.487  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -11.219  -1.023 -47.255  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -12.765  -1.852 -47.065  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.431  -1.993 -44.872  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -10.942  -2.900 -45.146  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -10.148  -1.095 -43.963  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -9.934  -0.536 -45.620  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -11.400   0.678 -43.578  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -12.521   0.159 -44.745  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -11.247   1.180 -45.191  1.00  0.00           H  
ATOM    465  N   LEU A 463     -14.134  -4.368 -49.445  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -15.060  -3.991 -50.507  1.00  0.00           C  
ATOM    467  C   LEU A 463     -16.347  -3.416 -49.934  1.00  0.00           C  
ATOM    468  O   LEU A 463     -16.932  -2.491 -50.493  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -15.377  -5.205 -51.383  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -14.554  -5.310 -52.670  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -13.468  -6.367 -52.525  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -15.454  -5.627 -53.854  1.00  0.00           C  
ATOM    473  H   LEU A 463     -14.279  -5.206 -48.963  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -14.584  -3.237 -51.109  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -15.208  -6.097 -50.797  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -16.420  -5.166 -51.654  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.072  -4.362 -52.858  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -13.809  -7.144 -51.857  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -12.576  -5.911 -52.122  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -13.250  -6.793 -53.493  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -14.956  -6.325 -54.510  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -15.672  -4.717 -54.393  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -16.376  -6.064 -53.497  1.00  0.00           H  
ATOM    484  N   ASN A 464     -16.777  -3.967 -48.810  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -17.995  -3.509 -48.148  1.00  0.00           C  
ATOM    486  C   ASN A 464     -17.671  -2.316 -47.260  1.00  0.00           C  
ATOM    487  O   ASN A 464     -18.474  -1.392 -47.120  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -18.635  -4.629 -47.315  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -18.131  -6.013 -47.690  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -17.154  -6.500 -47.125  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -18.791  -6.650 -48.645  1.00  0.00           N  
ATOM    492  H   ASN A 464     -16.258  -4.696 -48.412  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -18.689  -3.193 -48.913  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -18.414  -4.462 -46.273  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -19.706  -4.605 -47.458  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -19.562  -6.203 -49.056  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -18.479  -7.548 -48.907  1.00  0.00           H  
ATOM    498  N   ASP A 465     -16.473  -2.360 -46.681  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -15.955  -1.310 -45.799  1.00  0.00           C  
ATOM    500  C   ASP A 465     -16.724  -1.204 -44.483  1.00  0.00           C  
ATOM    501  O   ASP A 465     -17.901  -1.559 -44.390  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -15.909   0.051 -46.496  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -14.733   0.879 -46.014  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -14.059   0.449 -45.049  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.465   1.950 -46.597  1.00  0.00           O  
ATOM    506  H   ASP A 465     -15.901  -3.138 -46.859  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -14.940  -1.590 -45.556  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -15.813  -0.097 -47.562  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -16.820   0.592 -46.288  1.00  0.00           H  
ATOM    510  N   ASN A 466     -16.020  -0.706 -43.473  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -16.558  -0.521 -42.129  1.00  0.00           C  
ATOM    512  C   ASN A 466     -15.458   0.032 -41.231  1.00  0.00           C  
ATOM    513  O   ASN A 466     -15.023  -0.627 -40.285  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -17.080  -1.845 -41.550  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -18.062  -1.646 -40.406  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -19.260  -1.899 -40.548  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -17.563  -1.202 -39.261  1.00  0.00           N  
ATOM    518  H   ASN A 466     -15.085  -0.447 -43.642  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -17.366   0.194 -42.183  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -17.577  -2.400 -42.332  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -16.244  -2.422 -41.182  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -16.595  -1.027 -39.214  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -18.179  -1.063 -38.506  1.00  0.00           H  
ATOM    524  N   ASP A 467     -14.992   1.230 -41.552  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -13.920   1.867 -40.790  1.00  0.00           C  
ATOM    526  C   ASP A 467     -14.432   2.414 -39.463  1.00  0.00           C  
ATOM    527  O   ASP A 467     -15.640   2.522 -39.245  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -13.274   2.992 -41.607  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -12.109   2.506 -42.448  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -11.514   1.458 -42.114  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -11.788   3.156 -43.461  1.00  0.00           O  
ATOM    532  H   ASP A 467     -15.366   1.695 -42.328  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -13.173   1.115 -40.586  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -14.014   3.421 -42.264  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -12.913   3.754 -40.932  1.00  0.00           H  
ATOM    536  N   ASP A 468     -13.508   2.753 -38.577  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -13.857   3.281 -37.266  1.00  0.00           C  
ATOM    538  C   ASP A 468     -13.241   4.661 -37.049  1.00  0.00           C  
ATOM    539  O   ASP A 468     -12.479   5.153 -37.882  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -13.395   2.316 -36.164  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -11.955   2.545 -35.744  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -11.044   2.203 -36.522  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -11.733   3.072 -34.636  1.00  0.00           O  
ATOM    544  H   ASP A 468     -12.561   2.641 -38.807  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -14.933   3.370 -37.223  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -14.026   2.443 -35.297  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -13.489   1.303 -36.525  1.00  0.00           H  
ATOM    548  N   GLU A 469     -13.578   5.277 -35.923  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -13.066   6.595 -35.582  1.00  0.00           C  
ATOM    550  C   GLU A 469     -12.565   6.613 -34.139  1.00  0.00           C  
ATOM    551  O   GLU A 469     -13.066   7.364 -33.297  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -14.154   7.654 -35.774  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -13.623   9.076 -35.787  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -13.742   9.728 -37.143  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -13.034   9.297 -38.078  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -14.543  10.679 -37.278  1.00  0.00           O  
ATOM    557  H   GLU A 469     -14.185   4.829 -35.301  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -12.240   6.813 -36.243  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -14.655   7.471 -36.712  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -14.870   7.567 -34.970  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -14.181   9.662 -35.073  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -12.581   9.060 -35.500  1.00  0.00           H  
ATOM    563  N   GLY A 470     -11.587   5.766 -33.854  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -11.045   5.688 -32.513  1.00  0.00           C  
ATOM    565  C   GLY A 470     -11.904   4.830 -31.614  1.00  0.00           C  
ATOM    566  O   GLY A 470     -12.250   5.227 -30.499  1.00  0.00           O  
ATOM    567  H   GLY A 470     -11.240   5.173 -34.557  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -10.051   5.265 -32.559  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -10.987   6.683 -32.099  1.00  0.00           H  
ATOM    570  N   ASN A 471     -12.257   3.659 -32.112  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -13.091   2.725 -31.376  1.00  0.00           C  
ATOM    572  C   ASN A 471     -12.233   1.777 -30.540  1.00  0.00           C  
ATOM    573  O   ASN A 471     -11.062   1.548 -30.843  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -13.963   1.927 -32.351  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -15.028   1.104 -31.650  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -15.587   1.520 -30.633  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -15.308  -0.077 -32.177  1.00  0.00           N  
ATOM    578  H   ASN A 471     -11.950   3.412 -33.022  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -13.728   3.293 -30.716  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -14.454   2.612 -33.025  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -13.335   1.258 -32.919  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -14.815  -0.357 -32.984  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -15.999  -0.627 -31.744  1.00  0.00           H  
ATOM    584  N   LYS A 472     -12.826   1.234 -29.486  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -12.129   0.309 -28.600  1.00  0.00           C  
ATOM    586  C   LYS A 472     -12.082  -1.086 -29.221  1.00  0.00           C  
ATOM    587  O   LYS A 472     -11.270  -1.929 -28.841  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -12.827   0.268 -27.235  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -12.099  -0.573 -26.195  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -13.027  -1.002 -25.065  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -14.357  -1.517 -25.594  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -15.408  -1.535 -24.545  1.00  0.00           N  
ATOM    593  H   LYS A 472     -13.762   1.461 -29.298  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -11.119   0.669 -28.471  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -12.909   1.276 -26.856  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -13.819  -0.138 -27.365  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -11.704  -1.455 -26.674  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -11.288   0.008 -25.781  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -12.549  -1.789 -24.500  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -13.209  -0.155 -24.419  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -14.679  -0.874 -26.400  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -14.216  -2.519 -25.969  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -15.759  -2.509 -24.409  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -16.207  -0.923 -24.825  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -15.023  -1.187 -23.640  1.00  0.00           H  
ATOM    606  N   LYS A 473     -12.953  -1.317 -30.190  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -13.007  -2.595 -30.876  1.00  0.00           C  
ATOM    608  C   LYS A 473     -12.594  -2.417 -32.331  1.00  0.00           C  
ATOM    609  O   LYS A 473     -13.394  -1.999 -33.168  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -14.414  -3.198 -30.787  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -14.518  -4.599 -31.372  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.782  -5.314 -30.909  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -17.029  -4.487 -31.180  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -17.793  -4.994 -32.348  1.00  0.00           N  
ATOM    615  H   LYS A 473     -13.566  -0.605 -30.460  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -12.306  -3.260 -30.393  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -14.709  -3.241 -29.750  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -15.100  -2.557 -31.322  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -14.534  -4.528 -32.450  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -13.658  -5.172 -31.061  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -15.865  -6.252 -31.433  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -15.708  -5.498 -29.846  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -17.663  -4.518 -30.307  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -16.734  -3.465 -31.371  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -17.283  -4.785 -33.234  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -18.731  -4.537 -32.386  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -17.926  -6.026 -32.274  1.00  0.00           H  
ATOM    628  N   ILE A 474     -11.343  -2.729 -32.620  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -10.815  -2.603 -33.966  1.00  0.00           C  
ATOM    630  C   ILE A 474     -10.472  -3.983 -34.521  1.00  0.00           C  
ATOM    631  O   ILE A 474     -10.218  -4.917 -33.760  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -9.568  -1.684 -33.993  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -9.276  -1.209 -35.419  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -8.352  -2.389 -33.402  1.00  0.00           C  
ATOM    635  CD1 ILE A 474      -8.448   0.056 -35.478  1.00  0.00           C  
ATOM    636  H   ILE A 474     -10.755  -3.051 -31.908  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -11.582  -2.158 -34.585  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -9.779  -0.823 -33.377  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -8.734  -1.983 -35.944  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -10.209  -1.021 -35.927  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -8.296  -3.395 -33.792  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -8.444  -2.425 -32.327  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -7.457  -1.848 -33.670  1.00  0.00           H  
ATOM    644 HD11 ILE A 474      -8.905   0.753 -36.166  1.00  0.00           H  
ATOM    645 HD12 ILE A 474      -7.451  -0.181 -35.816  1.00  0.00           H  
ATOM    646 HD13 ILE A 474      -8.399   0.501 -34.495  1.00  0.00           H  
ATOM    647  N   ILE A 475     -10.473  -4.111 -35.838  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -10.163  -5.379 -36.479  1.00  0.00           C  
ATOM    649  C   ILE A 475      -8.750  -5.351 -37.058  1.00  0.00           C  
ATOM    650  O   ILE A 475      -8.229  -4.285 -37.389  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -11.193  -5.713 -37.589  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -11.150  -7.205 -37.936  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.956  -4.865 -38.832  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -12.518  -7.847 -38.020  1.00  0.00           C  
ATOM    655  H   ILE A 475     -10.686  -3.333 -36.395  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -10.214  -6.151 -35.724  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -12.176  -5.475 -37.210  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -10.665  -7.332 -38.893  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -10.583  -7.728 -37.179  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -9.923  -4.951 -39.135  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -11.181  -3.832 -38.612  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.596  -5.211 -39.631  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.273  -7.124 -37.750  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -12.564  -8.687 -37.343  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.693  -8.188 -39.030  1.00  0.00           H  
ATOM    666  N   ALA A 476      -8.131  -6.515 -37.175  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -6.787  -6.605 -37.716  1.00  0.00           C  
ATOM    668  C   ALA A 476      -6.827  -7.160 -39.133  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.212  -8.310 -39.347  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -5.909  -7.472 -36.827  1.00  0.00           C  
ATOM    671  H   ALA A 476      -8.589  -7.337 -36.895  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -6.368  -5.609 -37.742  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -6.102  -7.235 -35.792  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -4.870  -7.282 -37.053  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -6.132  -8.513 -37.006  1.00  0.00           H  
ATOM    676  N   PRO A 477      -6.454  -6.342 -40.124  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -6.459  -6.754 -41.520  1.00  0.00           C  
ATOM    678  C   PRO A 477      -5.192  -7.523 -41.901  1.00  0.00           C  
ATOM    679  O   PRO A 477      -5.186  -8.751 -41.939  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -6.554  -5.424 -42.273  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -5.956  -4.397 -41.363  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -6.013  -4.946 -39.957  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -7.324  -7.360 -41.745  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -6.001  -5.495 -43.200  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -7.589  -5.202 -42.486  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -4.929  -4.217 -41.647  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -6.524  -3.480 -41.428  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -5.036  -4.906 -39.499  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -6.726  -4.389 -39.366  1.00  0.00           H  
ATOM    690  N   ARG A 478      -4.118  -6.796 -42.178  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -2.854  -7.411 -42.546  1.00  0.00           C  
ATOM    692  C   ARG A 478      -2.043  -7.748 -41.302  1.00  0.00           C  
ATOM    693  O   ARG A 478      -1.547  -6.858 -40.612  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -2.058  -6.474 -43.459  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -0.695  -7.020 -43.860  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -0.292  -6.559 -45.252  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -0.395  -5.106 -45.407  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       0.633  -4.264 -45.260  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       1.837  -4.722 -44.938  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       0.452  -2.960 -45.430  1.00  0.00           N  
ATOM    701  H   ARG A 478      -4.177  -5.822 -42.125  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -3.070  -8.323 -43.081  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -2.628  -6.297 -44.358  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -1.909  -5.536 -42.947  1.00  0.00           H  
ATOM    705  HG2 ARG A 478       0.043  -6.674 -43.151  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -0.732  -8.100 -43.844  1.00  0.00           H  
ATOM    707  HD2 ARG A 478       0.729  -6.858 -45.434  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -0.940  -7.034 -45.975  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -1.275  -4.739 -45.637  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       1.989  -5.710 -44.801  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       2.612  -4.080 -44.827  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -0.451  -2.599 -45.670  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       1.227  -2.323 -45.315  1.00  0.00           H  
ATOM    714  N   ILE A 479      -1.913  -9.035 -41.023  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.163  -9.495 -39.867  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.027 -10.421 -40.302  1.00  0.00           C  
ATOM    717  O   ILE A 479      -0.088 -11.029 -41.374  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.087 -10.212 -38.849  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -1.427 -10.264 -37.469  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.448 -11.616 -39.322  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -1.552  -8.974 -36.687  1.00  0.00           C  
ATOM    722  H   ILE A 479      -2.332  -9.697 -41.610  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -0.739  -8.626 -39.384  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.002  -9.645 -38.775  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.886 -11.049 -36.887  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -0.376 -10.478 -37.590  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.040 -12.110 -38.565  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.543 -12.179 -39.498  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.016 -11.552 -40.238  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -0.568  -8.574 -36.494  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.052  -9.170 -35.750  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.126  -8.261 -37.259  1.00  0.00           H  
ATOM    733  N   PHE A 480       1.009 -10.515 -39.478  1.00  0.00           N  
ATOM    734  CA  PHE A 480       2.156 -11.361 -39.782  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.857 -12.810 -39.427  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.977 -13.092 -38.609  1.00  0.00           O  
ATOM    737  CB  PHE A 480       3.403 -10.892 -39.030  1.00  0.00           C  
ATOM    738  CG  PHE A 480       3.602  -9.402 -39.056  1.00  0.00           C  
ATOM    739  CD1 PHE A 480       4.213  -8.792 -40.140  1.00  0.00           C  
ATOM    740  CD2 PHE A 480       3.179  -8.613 -37.999  1.00  0.00           C  
ATOM    741  CE1 PHE A 480       4.398  -7.423 -40.170  1.00  0.00           C  
ATOM    742  CE2 PHE A 480       3.362  -7.243 -38.024  1.00  0.00           C  
ATOM    743  CZ  PHE A 480       3.971  -6.648 -39.111  1.00  0.00           C  
ATOM    744  H   PHE A 480       1.002 -10.002 -38.644  1.00  0.00           H  
ATOM    745  HA  PHE A 480       2.342 -11.297 -40.843  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       3.331 -11.203 -38.000  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       4.273 -11.351 -39.475  1.00  0.00           H  
ATOM    748  HD1 PHE A 480       4.546  -9.399 -40.970  1.00  0.00           H  
ATOM    749  HD2 PHE A 480       2.702  -9.075 -37.148  1.00  0.00           H  
ATOM    750  HE1 PHE A 480       4.875  -6.961 -41.022  1.00  0.00           H  
ATOM    751  HE2 PHE A 480       3.027  -6.638 -37.195  1.00  0.00           H  
ATOM    752  HZ  PHE A 480       4.114  -5.578 -39.132  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.590 -13.719 -40.044  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.405 -15.144 -39.813  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.329 -15.655 -38.714  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.034 -16.645 -38.891  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.640 -15.972 -41.100  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.760 -15.351 -41.958  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.342 -16.103 -41.886  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.276 -14.521 -43.133  1.00  0.00           C  
ATOM    761  H   ILE A 481       3.272 -13.423 -40.680  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.381 -15.296 -39.502  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.943 -16.967 -40.802  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.362 -14.709 -41.333  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.382 -16.145 -42.348  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       0.853 -15.142 -41.936  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       0.692 -16.812 -41.394  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.559 -16.450 -42.886  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       3.046 -15.173 -43.965  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.047 -13.825 -43.424  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.388 -13.977 -42.848  1.00  0.00           H  
ATOM    772  N   SER A 482       3.316 -14.975 -37.578  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.134 -15.360 -36.448  1.00  0.00           C  
ATOM    774  C   SER A 482       3.580 -16.620 -35.797  1.00  0.00           C  
ATOM    775  O   SER A 482       2.418 -16.652 -35.390  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.166 -14.218 -35.434  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.562 -13.045 -35.968  1.00  0.00           O  
ATOM    778  H   SER A 482       2.735 -14.195 -37.490  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.135 -15.550 -36.803  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.627 -14.513 -34.546  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.191 -13.996 -35.176  1.00  0.00           H  
ATOM    782  HG  SER A 482       4.093 -12.279 -35.727  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.417 -17.649 -35.705  1.00  0.00           N  
ATOM    784  CA  ASP A 483       4.027 -18.922 -35.103  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.595 -18.711 -33.660  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.717 -19.405 -33.144  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.203 -19.895 -35.138  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.126 -20.884 -36.279  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.218 -21.732 -36.264  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.994 -20.825 -37.175  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.332 -17.552 -36.060  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.203 -19.332 -35.669  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.120 -19.335 -35.239  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.228 -20.447 -34.210  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.222 -17.728 -33.033  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.939 -17.361 -31.655  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.645 -15.871 -31.590  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.248 -15.092 -32.331  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.139 -17.687 -30.772  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.845 -17.524 -29.300  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.672 -16.374 -28.855  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.803 -18.546 -28.588  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.897 -17.217 -33.523  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.077 -17.916 -31.321  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.438 -18.710 -30.948  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.954 -17.029 -31.032  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.720 -15.469 -30.731  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.374 -14.057 -30.614  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.547 -13.523 -29.189  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.578 -12.309 -28.974  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.935 -13.828 -31.082  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.718 -12.452 -31.684  1.00  0.00           C  
ATOM    813  CD  LYS A 485      -0.112 -12.507 -32.961  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.591 -13.274 -34.074  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -0.275 -13.417 -35.275  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.263 -16.133 -30.167  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.035 -13.507 -31.266  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.688 -14.570 -31.827  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.271 -13.939 -30.238  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.205 -11.834 -30.962  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.683 -12.022 -31.905  1.00  0.00           H  
ATOM    822  HD2 LYS A 485      -1.051 -12.995 -32.745  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.301 -11.498 -33.297  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       1.488 -12.742 -34.350  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       0.852 -14.256 -33.708  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       0.266 -13.225 -36.141  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -1.079 -12.748 -35.224  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -0.665 -14.381 -35.328  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.621 -14.419 -28.224  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.739 -14.027 -26.818  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.185 -13.953 -26.333  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.454 -13.360 -25.288  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.926 -14.967 -25.917  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.100 -16.434 -26.260  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.720 -16.836 -27.381  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.592 -17.192 -25.393  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.570 -15.375 -28.455  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.314 -13.039 -26.735  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.234 -14.823 -24.892  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       0.879 -14.718 -26.007  1.00  0.00           H  
ATOM    841  N   SER A 487       5.113 -14.537 -27.073  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.522 -14.508 -26.692  1.00  0.00           C  
ATOM    843  C   SER A 487       7.092 -13.117 -26.937  1.00  0.00           C  
ATOM    844  O   SER A 487       7.780 -12.544 -26.091  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.322 -15.546 -27.489  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.477 -15.966 -26.775  1.00  0.00           O  
ATOM    847  H   SER A 487       4.845 -15.001 -27.904  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.590 -14.736 -25.640  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.700 -16.408 -27.679  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.633 -15.113 -28.427  1.00  0.00           H  
ATOM    851  HG  SER A 487       8.204 -16.564 -26.059  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.789 -12.586 -28.111  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.245 -11.264 -28.517  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.526 -10.175 -27.727  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.118  -9.147 -27.402  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.987 -11.070 -30.011  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.859 -11.936 -30.571  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.989 -11.142 -31.534  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.425 -13.179 -31.246  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.236 -13.106 -28.732  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.306 -11.198 -28.328  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.740 -10.032 -30.182  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.893 -11.303 -30.549  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.233 -12.258 -29.755  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.772 -11.745 -32.403  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.513 -10.247 -31.837  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.066 -10.871 -31.044  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.664 -12.952 -32.275  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.692 -13.971 -31.214  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.319 -13.494 -30.730  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.241 -10.414 -27.439  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.402  -9.468 -26.691  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.199  -8.165 -27.461  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.651  -7.199 -26.928  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.017  -9.158 -25.321  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.967 -10.318 -24.348  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.266  -9.860 -22.932  1.00  0.00           C  
ATOM    878  CE  LYS A 489       4.057  -9.187 -22.301  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.005 -10.170 -21.928  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.841 -11.256 -27.741  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.439  -9.934 -26.541  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.051  -8.880 -25.460  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.486  -8.325 -24.883  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.980 -10.757 -24.374  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       5.700 -11.055 -24.643  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.539 -10.720 -22.339  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       6.087  -9.160 -22.955  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       4.376  -8.661 -21.412  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.644  -8.480 -23.007  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       3.012 -10.331 -20.896  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       3.176 -11.084 -22.406  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.066  -9.817 -22.205  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.658  -8.138 -28.703  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.553  -6.959 -29.537  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.801  -7.332 -30.992  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.862  -7.844 -31.336  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.563  -5.909 -29.059  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.221  -4.820 -30.359  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.098  -8.933 -29.066  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.553  -6.564 -29.438  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.086  -5.284 -28.329  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.400  -6.413 -28.596  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.821  -7.108 -31.869  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.944  -7.449 -33.278  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.585  -6.341 -34.114  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.195  -6.122 -35.259  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.489  -7.665 -33.687  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.716  -6.712 -32.836  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.505  -6.525 -31.559  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.497  -8.367 -33.415  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.371  -7.447 -34.737  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.204  -8.687 -33.490  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.614  -5.770 -33.351  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.741  -7.127 -32.616  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.598  -5.476 -31.326  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.034  -7.053 -30.744  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.575  -5.648 -33.562  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.234  -4.593 -34.318  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.600  -5.070 -34.793  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.347  -5.686 -34.031  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.356  -3.295 -33.507  1.00  0.00           C  
ATOM    922  SG  CYS A 492       7.917  -3.100 -32.585  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.872  -5.856 -32.648  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.627  -4.402 -35.185  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.267  -2.458 -34.181  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.547  -3.256 -32.791  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.891  -4.809 -36.074  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.143  -5.227 -36.718  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.134  -6.731 -36.970  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.669  -7.512 -36.143  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.373  -4.828 -35.900  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.513  -4.355 -36.778  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.357  -3.303 -37.438  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.559  -5.036 -36.831  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.227  -4.343 -36.615  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.194  -4.729 -37.678  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.104  -4.030 -35.225  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.708  -5.682 -35.329  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.602  -7.160 -38.145  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.603  -8.560 -38.516  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.896  -9.300 -38.164  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.687  -9.623 -39.052  1.00  0.00           O  
ATOM    943  CB  PRO A 494       9.418  -8.491 -40.032  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.055  -7.202 -40.451  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.119  -6.313 -39.230  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.766  -9.081 -38.080  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.905  -9.339 -40.493  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       8.365  -8.503 -40.270  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      11.051  -7.392 -40.822  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       9.456  -6.735 -41.221  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.139  -6.018 -39.034  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       9.495  -5.441 -39.366  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.097  -9.612 -36.884  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.278 -10.368 -36.483  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.918 -11.845 -36.537  1.00  0.00           C  
ATOM    956  O   GLU A 495      10.744 -12.192 -36.440  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.771  -9.970 -35.089  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.236 -10.322 -34.833  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.112 -10.180 -36.068  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.044 -11.053 -36.960  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.875  -9.199 -36.150  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.421  -9.368 -36.205  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.058 -10.176 -37.208  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.651  -8.904 -34.968  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.168 -10.477 -34.350  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.618  -9.666 -34.066  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.290 -11.344 -34.488  1.00  0.00           H  
ATOM    968  N   MET A 496      12.888 -12.715 -36.742  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.577 -14.129 -36.857  1.00  0.00           C  
ATOM    970  C   MET A 496      13.323 -15.013 -35.864  1.00  0.00           C  
ATOM    971  O   MET A 496      14.545 -15.144 -35.913  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.865 -14.602 -38.285  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.754 -16.108 -38.461  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.853 -16.750 -39.738  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.404 -15.980 -39.273  1.00  0.00           C  
ATOM    976  H   MET A 496      13.816 -12.399 -36.854  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.519 -14.235 -36.673  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.163 -14.130 -38.955  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.867 -14.302 -38.558  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.002 -16.583 -37.523  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.735 -16.350 -38.726  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.319 -15.577 -38.274  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.633 -15.183 -39.964  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.193 -16.717 -39.298  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.553 -15.673 -35.014  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.088 -16.615 -34.050  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.712 -18.014 -34.524  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.527 -18.323 -34.677  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.546 -16.360 -32.620  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.522 -17.639 -31.793  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.383 -15.303 -31.918  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.580 -15.557 -35.072  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.165 -16.518 -34.041  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.535 -15.990 -32.698  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      11.845 -17.517 -30.961  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.515 -17.846 -31.421  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.189 -18.459 -32.411  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.873 -14.685 -32.656  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.126 -15.784 -31.299  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.743 -14.688 -31.300  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.713 -18.836 -34.796  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.485 -20.190 -35.293  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.271 -21.179 -34.157  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.803 -22.292 -34.396  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.664 -20.629 -36.163  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.614 -19.580 -36.299  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.637 -18.518 -34.678  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.590 -20.176 -35.899  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.148 -21.479 -35.707  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.303 -20.901 -37.144  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.184 -18.809 -36.687  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.601 -20.752 -32.931  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.447 -21.574 -31.720  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.791 -23.042 -31.987  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.955 -23.381 -32.218  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.026 -21.439 -31.127  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.903 -21.571 -32.152  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.392 -22.663 -32.398  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.518 -20.463 -32.767  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.961 -19.844 -32.835  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.153 -21.196 -30.992  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.887 -22.209 -30.382  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.938 -20.472 -30.649  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.968 -19.625 -32.539  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.803 -20.529 -33.431  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.783 -23.898 -31.969  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.966 -25.312 -32.219  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.690 -25.636 -33.688  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.467 -26.346 -34.333  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.032 -26.109 -31.309  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.115 -25.242 -30.660  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.874 -23.566 -31.787  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.989 -25.566 -31.987  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.478 -26.826 -31.899  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.614 -26.628 -30.561  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.650 -25.722 -29.959  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.571 -25.129 -34.210  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.185 -25.379 -35.602  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.159 -24.362 -36.115  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.779 -24.391 -37.286  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.560 -26.781 -35.760  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.027 -27.665 -34.732  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.881 -27.374 -37.126  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.988 -24.585 -33.645  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.071 -25.329 -36.213  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.490 -26.673 -35.672  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.977 -27.549 -34.622  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.447 -28.286 -36.998  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      11.462 -26.666 -37.698  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.962 -27.592 -37.648  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.694 -23.485 -35.243  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.689 -22.494 -35.623  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.323 -21.167 -36.012  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.495 -20.915 -35.746  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.702 -22.272 -34.475  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.607 -23.685 -34.101  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.020 -23.507 -34.325  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.147 -22.875 -36.476  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.257 -22.049 -33.580  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.074 -21.426 -34.714  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.526 -20.318 -36.633  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.970 -19.001 -37.056  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.243 -17.928 -36.248  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.076 -17.632 -36.491  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.697 -18.810 -38.551  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.688 -17.887 -39.242  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.519 -17.920 -40.752  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.823 -19.236 -41.311  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.561 -19.432 -42.407  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.069 -18.399 -43.072  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      10.790 -20.663 -42.842  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.587 -20.587 -36.804  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.031 -18.925 -36.874  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       8.735 -19.774 -39.037  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.707 -18.394 -38.672  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.528 -16.879 -38.894  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.693 -18.202 -38.993  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.498 -17.665 -40.992  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.184 -17.190 -41.191  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.455 -20.016 -40.842  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.903 -17.454 -42.756  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.625 -18.556 -43.906  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.416 -21.450 -42.357  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.348 -20.808 -43.681  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.931 -17.356 -35.277  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.336 -16.330 -34.429  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.735 -14.939 -34.902  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.925 -14.647 -34.998  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.800 -16.486 -32.971  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.396 -17.766 -32.283  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.596 -18.706 -32.908  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.826 -18.019 -30.986  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       7.232 -19.871 -32.258  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.467 -19.181 -30.332  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.667 -20.108 -30.969  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.861 -17.635 -35.117  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.262 -16.430 -34.474  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.876 -16.437 -32.946  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       8.401 -15.664 -32.395  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.255 -18.525 -33.916  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       9.453 -17.294 -30.488  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       6.607 -20.596 -32.758  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.810 -19.364 -29.324  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.383 -21.018 -30.461  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.754 -14.074 -35.154  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.050 -12.704 -35.563  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.183 -11.870 -34.302  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.192 -11.544 -33.659  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       6.947 -12.148 -36.466  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.028 -12.645 -37.882  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.659 -13.942 -38.197  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       7.477 -11.815 -38.897  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       6.736 -14.404 -39.497  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       7.557 -12.271 -40.199  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.186 -13.567 -40.499  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.818 -14.349 -35.034  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.995 -12.700 -36.090  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       5.987 -12.437 -36.067  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.015 -11.071 -36.485  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       7.767 -10.802 -38.662  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.304 -14.595 -37.409  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.909 -11.614 -40.981  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       6.445 -15.419 -39.729  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.249 -13.926 -41.515  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.419 -11.590 -33.925  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.701 -10.861 -32.691  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.681  -9.350 -32.854  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.001  -8.816 -33.916  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.068 -11.270 -32.103  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.058 -11.158 -30.584  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.439 -12.676 -32.537  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.168 -11.925 -34.470  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.944 -11.136 -31.972  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.816 -10.590 -32.484  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.825 -11.796 -30.169  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.093 -11.466 -30.209  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.245 -10.134 -30.298  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.483 -13.321 -31.672  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.401 -12.662 -33.026  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.692 -13.048 -33.224  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.324  -8.690 -31.754  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.267  -7.237 -31.672  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.678  -6.660 -31.616  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.509  -7.122 -30.828  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.496  -6.836 -30.409  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.235  -5.046 -30.193  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.105  -9.208 -30.952  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.755  -6.863 -32.544  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.523  -7.301 -30.433  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.034  -7.193 -29.544  1.00  0.00           H  
ATOM   1151  N   LYS A 508      10.955  -5.662 -32.449  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.279  -5.048 -32.475  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.246  -3.647 -33.090  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.043  -3.326 -33.970  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.249  -5.937 -33.259  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.670  -5.921 -32.719  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.630  -6.628 -33.662  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.500  -6.111 -35.087  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.526  -6.704 -35.981  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.257  -5.337 -33.064  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.626  -4.969 -31.456  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.889  -6.954 -33.232  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.275  -5.602 -34.286  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      14.989  -4.896 -32.597  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.687  -6.421 -31.762  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      16.641  -6.463 -33.322  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.414  -7.686 -33.651  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      14.519  -6.365 -35.462  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      15.616  -5.038 -35.081  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.369  -7.736 -36.070  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.479  -6.538 -35.593  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.469  -6.274 -36.930  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.342  -2.802 -32.616  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.247  -1.450 -33.127  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.380  -0.438 -31.995  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.710  -0.529 -30.966  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.939  -1.253 -33.908  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.429  -1.161 -32.885  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.738  -3.082 -31.904  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.077  -1.306 -33.806  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.004  -0.334 -34.469  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.819  -2.077 -34.598  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.270   0.516 -32.193  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.530   1.557 -31.207  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.540   2.706 -31.375  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.297   3.164 -32.490  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.967   2.104 -31.337  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      14.381   2.845 -30.074  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.943   0.977 -31.647  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.775   0.511 -33.026  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      12.412   1.129 -30.223  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.991   2.804 -32.159  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.632   2.698 -29.310  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      14.471   3.900 -30.290  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.330   2.465 -29.727  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.473   0.027 -31.435  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      15.827   1.085 -31.036  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      15.219   1.017 -32.689  1.00  0.00           H  
ATOM   1199  N   GLU A 511      10.967   3.157 -30.268  1.00  0.00           N  
ATOM   1200  CA  GLU A 511       9.988   4.241 -30.293  1.00  0.00           C  
ATOM   1201  C   GLU A 511      10.618   5.568 -30.717  1.00  0.00           C  
ATOM   1202  O   GLU A 511       9.922   6.468 -31.182  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       9.331   4.382 -28.922  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       7.900   4.887 -28.986  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       7.506   5.682 -27.761  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       8.344   5.841 -26.850  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       6.352   6.153 -27.704  1.00  0.00           O  
ATOM   1208  H   GLU A 511      11.194   2.742 -29.409  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       9.230   3.977 -31.014  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       9.330   3.419 -28.436  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       9.908   5.075 -28.329  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       7.793   5.519 -29.855  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       7.237   4.040 -29.075  1.00  0.00           H  
ATOM   1214  N   ARG A 512      11.931   5.683 -30.559  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      12.638   6.903 -30.934  1.00  0.00           C  
ATOM   1216  C   ARG A 512      12.611   7.093 -32.449  1.00  0.00           C  
ATOM   1217  O   ARG A 512      11.934   7.982 -32.962  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      14.083   6.860 -30.430  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      14.825   8.176 -30.595  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      14.108   9.311 -29.883  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.942  10.507 -29.784  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      15.593  10.870 -28.680  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      15.518  10.124 -27.582  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      16.327  11.977 -28.678  1.00  0.00           N  
ATOM   1225  H   ARG A 512      12.434   4.932 -30.186  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      12.129   7.736 -30.469  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      14.079   6.603 -29.381  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      14.619   6.098 -30.977  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      15.816   8.075 -30.179  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      14.895   8.410 -31.646  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      13.211   9.555 -30.433  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.841   8.986 -28.888  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      15.019  11.069 -30.585  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      14.970   9.279 -27.581  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      16.006  10.399 -26.746  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.395  12.545 -29.509  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      16.818  12.257 -27.843  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.343   6.251 -33.161  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.392   6.324 -34.611  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.728   4.957 -35.192  1.00  0.00           C  
ATOM   1241  O   ARG A 513      14.876   4.672 -35.535  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      14.419   7.369 -35.071  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      14.468   7.563 -36.584  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      13.888   8.907 -37.009  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      14.236   9.250 -38.395  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      13.430   9.929 -39.220  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      12.232  10.322 -38.805  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      13.824  10.212 -40.463  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.860   5.558 -32.699  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      12.412   6.616 -34.959  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      14.175   8.318 -34.617  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      15.399   7.062 -34.738  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.497   7.510 -36.909  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      13.901   6.773 -37.056  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      12.814   8.865 -36.919  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      14.274   9.673 -36.351  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      15.118   8.962 -38.720  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      11.927  10.112 -37.875  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      11.624  10.842 -39.422  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      14.726   9.920 -40.790  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      13.214  10.728 -41.085  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.715   4.110 -35.294  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      12.895   2.774 -35.840  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.750   2.806 -37.351  1.00  0.00           C  
ATOM   1265  O   ALA A 514      13.260   1.937 -38.057  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      11.887   1.808 -35.243  1.00  0.00           C  
ATOM   1267  H   ALA A 514      11.824   4.391 -34.996  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      13.889   2.434 -35.584  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      12.326   0.823 -35.180  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      11.010   1.772 -35.871  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      11.609   2.143 -34.255  1.00  0.00           H  
ATOM   1272  N   GLU A 515      12.045   3.822 -37.833  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      11.814   3.995 -39.256  1.00  0.00           C  
ATOM   1274  C   GLU A 515      13.100   4.420 -39.953  1.00  0.00           C  
ATOM   1275  O   GLU A 515      13.707   5.429 -39.589  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      10.719   5.041 -39.488  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       9.895   4.802 -40.746  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.400   4.817 -40.479  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       7.984   4.395 -39.379  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       7.636   5.256 -41.368  1.00  0.00           O  
ATOM   1281  H   GLU A 515      11.670   4.476 -37.210  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      11.491   3.046 -39.660  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      10.050   5.038 -38.640  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      11.181   6.015 -39.566  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      10.123   5.574 -41.464  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      10.162   3.840 -41.157  1.00  0.00           H  
ATOM   1287  N   VAL A 516      13.507   3.647 -40.947  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      14.717   3.944 -41.699  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.490   5.171 -42.571  1.00  0.00           C  
ATOM   1290  O   VAL A 516      13.472   5.276 -43.255  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      15.146   2.755 -42.590  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      16.605   2.888 -43.005  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      14.907   1.433 -41.873  1.00  0.00           C  
ATOM   1294  H   VAL A 516      12.978   2.860 -41.185  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.510   4.152 -40.994  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      14.540   2.769 -43.485  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      16.726   3.773 -43.614  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      16.899   2.018 -43.571  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.225   2.972 -42.124  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      13.918   1.433 -41.439  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      15.643   1.308 -41.093  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      14.990   0.620 -42.580  1.00  0.00           H  
ATOM   1303  N   THR A 517      15.431   6.101 -42.528  1.00  0.00           N  
ATOM   1304  CA  THR A 517      15.335   7.336 -43.293  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.645   7.112 -44.782  1.00  0.00           C  
ATOM   1306  O   THR A 517      15.731   8.062 -45.564  1.00  0.00           O  
ATOM   1307  CB  THR A 517      16.267   8.416 -42.687  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      15.723   9.722 -42.912  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.680   8.339 -43.255  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.216   5.960 -41.945  1.00  0.00           H  
ATOM   1311  HA  THR A 517      14.318   7.690 -43.208  1.00  0.00           H  
ATOM   1312  HB  THR A 517      16.321   8.252 -41.620  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      15.554   9.842 -43.855  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      17.675   8.677 -44.282  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      18.028   7.318 -43.213  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      18.337   8.968 -42.673  1.00  0.00           H  
ATOM   1317  N   SER A 518      15.797   5.852 -45.172  1.00  0.00           N  
ATOM   1318  CA  SER A 518      16.083   5.507 -46.558  1.00  0.00           C  
ATOM   1319  C   SER A 518      15.126   4.427 -47.065  1.00  0.00           C  
ATOM   1320  O   SER A 518      15.438   3.235 -47.030  1.00  0.00           O  
ATOM   1321  CB  SER A 518      17.534   5.039 -46.690  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.373   5.730 -45.777  1.00  0.00           O  
ATOM   1323  H   SER A 518      15.707   5.136 -44.511  1.00  0.00           H  
ATOM   1324  HA  SER A 518      15.947   6.398 -47.153  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      17.590   3.981 -46.482  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      17.881   5.229 -47.695  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.157   6.669 -45.796  1.00  0.00           H  
ATOM   1328  N   ASN A 519      13.963   4.858 -47.537  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      12.955   3.944 -48.062  1.00  0.00           C  
ATOM   1330  C   ASN A 519      12.511   4.407 -49.443  1.00  0.00           C  
ATOM   1331  O   ASN A 519      12.022   5.524 -49.600  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      11.750   3.873 -47.118  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      10.600   3.071 -47.705  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      10.796   1.973 -48.218  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       9.394   3.616 -47.632  1.00  0.00           N  
ATOM   1336  H   ASN A 519      13.777   5.821 -47.539  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      13.401   2.964 -48.146  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      12.053   3.407 -46.194  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      11.401   4.875 -46.915  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519       9.307   4.498 -47.210  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       8.639   3.115 -48.002  1.00  0.00           H  
ATOM   1342  N   ASN A 520      12.707   3.559 -50.444  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      12.342   3.910 -51.810  1.00  0.00           C  
ATOM   1344  C   ASN A 520      11.202   3.045 -52.332  1.00  0.00           C  
ATOM   1345  O   ASN A 520      10.428   3.475 -53.188  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.552   3.785 -52.736  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      13.981   5.119 -53.312  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.164   6.021 -53.509  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      15.266   5.255 -53.590  1.00  0.00           N  
ATOM   1350  H   ASN A 520      13.119   2.693 -50.264  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      12.016   4.936 -51.803  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      14.380   3.369 -52.180  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      13.304   3.126 -53.554  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      15.865   4.491 -53.415  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      15.578   6.115 -53.940  1.00  0.00           H  
ATOM   1356  N   GLU A 521      11.095   1.823 -51.822  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      10.041   0.917 -52.256  1.00  0.00           C  
ATOM   1358  C   GLU A 521       8.759   1.166 -51.464  1.00  0.00           C  
ATOM   1359  O   GLU A 521       8.404   0.404 -50.566  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      10.481  -0.543 -52.117  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       9.846  -1.461 -53.152  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      10.249  -2.911 -52.985  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       9.810  -3.548 -52.004  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      10.990  -3.429 -53.844  1.00  0.00           O  
ATOM   1365  H   GLU A 521      11.732   1.526 -51.142  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       9.844   1.122 -53.298  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      11.554  -0.598 -52.226  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.207  -0.898 -51.135  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       8.772  -1.393 -53.062  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      10.144  -1.131 -54.136  1.00  0.00           H  
ATOM   1371  N   VAL A 522       8.078   2.248 -51.804  1.00  0.00           N  
ATOM   1372  CA  VAL A 522       6.845   2.615 -51.141  1.00  0.00           C  
ATOM   1373  C   VAL A 522       5.689   1.757 -51.644  1.00  0.00           C  
ATOM   1374  O   VAL A 522       5.438   1.683 -52.846  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       6.504   4.107 -51.357  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522       5.413   4.554 -50.395  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       7.746   4.973 -51.200  1.00  0.00           C  
ATOM   1378  H   VAL A 522       8.415   2.816 -52.519  1.00  0.00           H  
ATOM   1379  HA  VAL A 522       6.979   2.447 -50.088  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       6.133   4.228 -52.366  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522       4.452   4.485 -50.883  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522       5.593   5.577 -50.098  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       5.420   3.920 -49.522  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       7.471   6.015 -51.275  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       8.454   4.730 -51.977  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       8.192   4.788 -50.235  1.00  0.00           H  
ATOM   1387  N   VAL A 523       4.993   1.109 -50.718  1.00  0.00           N  
ATOM   1388  CA  VAL A 523       3.863   0.257 -51.067  1.00  0.00           C  
ATOM   1389  C   VAL A 523       2.695   1.102 -51.564  1.00  0.00           C  
ATOM   1390  O   VAL A 523       2.352   2.116 -50.953  1.00  0.00           O  
ATOM   1391  CB  VAL A 523       3.399  -0.596 -49.864  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523       2.563  -1.777 -50.333  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       4.592  -1.076 -49.049  1.00  0.00           C  
ATOM   1394  H   VAL A 523       5.243   1.206 -49.779  1.00  0.00           H  
ATOM   1395  HA  VAL A 523       4.176  -0.409 -51.858  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       2.782   0.021 -49.228  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523       2.789  -1.993 -51.366  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523       1.513  -1.536 -50.237  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       2.788  -2.642 -49.727  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       5.444  -0.443 -49.250  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       4.830  -2.094 -49.320  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       4.352  -1.031 -47.997  1.00  0.00           H  
ATOM   1403  N   VAL A 524       2.098   0.684 -52.675  1.00  0.00           N  
ATOM   1404  CA  VAL A 524       0.973   1.400 -53.263  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -0.231   1.373 -52.325  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -0.531   0.343 -51.720  1.00  0.00           O  
ATOM   1407  CB  VAL A 524       0.570   0.801 -54.629  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.216   1.814 -55.451  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       1.799   0.326 -55.392  1.00  0.00           C  
ATOM   1410  H   VAL A 524       2.425  -0.127 -53.112  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       1.273   2.427 -53.418  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -0.068  -0.051 -54.451  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -1.239   1.840 -55.105  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.194   1.528 -56.492  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.227   2.793 -55.336  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       2.416   1.176 -55.647  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       1.490  -0.178 -56.296  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       2.364  -0.357 -54.775  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -0.903   2.509 -52.201  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -2.063   2.625 -51.330  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -3.288   1.960 -51.951  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -4.028   1.244 -51.278  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -2.360   4.098 -51.041  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -3.037   4.337 -49.701  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -2.270   5.345 -48.858  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -2.297   6.731 -49.483  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -2.627   7.781 -48.485  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -0.603   3.301 -52.708  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -1.831   2.127 -50.399  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -1.431   4.649 -51.053  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -3.005   4.481 -51.817  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -4.034   4.713 -49.874  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -3.091   3.401 -49.164  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -2.721   5.396 -47.878  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -1.244   5.020 -48.770  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -1.327   6.941 -49.906  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -3.041   6.745 -50.266  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -1.871   7.851 -47.770  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -3.525   7.552 -48.004  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      -2.732   8.705 -48.958  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -3.498   2.206 -53.235  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -4.636   1.636 -53.942  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -4.184   0.972 -55.238  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -4.385   1.506 -56.331  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -5.676   2.720 -54.232  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -7.107   2.205 -54.270  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -7.983   2.979 -55.238  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -7.535   4.036 -55.739  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -9.119   2.539 -55.503  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -2.875   2.786 -53.719  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -5.079   0.884 -53.305  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -5.610   3.478 -53.466  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -5.453   3.168 -55.189  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -7.094   1.168 -54.571  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -7.530   2.285 -53.279  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -3.575  -0.197 -55.102  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -3.093  -0.956 -56.246  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -4.141  -1.980 -56.671  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -4.990  -2.378 -55.873  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -1.772  -1.655 -55.901  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -0.966  -2.109 -57.113  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -1.018  -1.123 -58.265  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -1.929  -1.243 -59.111  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -0.143  -0.233 -58.331  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -3.452  -0.566 -54.204  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -2.927  -0.265 -57.059  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -1.159  -0.974 -55.328  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -1.988  -2.523 -55.295  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       0.063  -2.236 -56.817  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -1.360  -3.056 -57.453  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -4.078  -2.397 -57.925  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -5.019  -3.370 -58.454  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -4.513  -4.789 -58.235  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -3.308  -5.045 -58.252  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -5.268  -3.116 -59.937  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -6.403  -2.153 -60.191  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -7.724  -2.579 -60.136  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -6.154  -0.819 -60.481  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -8.765  -1.701 -60.366  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -7.188   0.065 -60.712  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -8.493  -0.381 -60.653  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -9.527   0.497 -60.884  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -3.372  -2.038 -58.514  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -5.950  -3.250 -57.920  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -4.375  -2.704 -60.383  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -5.510  -4.051 -60.421  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -5.132  -0.475 -60.526  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -7.933  -3.615 -59.910  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -6.974   1.099 -60.936  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -9.786  -2.051 -60.319  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -9.365   1.317 -60.404  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -5.444  -5.704 -58.016  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -5.110  -7.097 -57.775  1.00  0.00           C  
ATOM   1494  C   LYS A 529      -5.095  -7.892 -59.079  1.00  0.00           C  
ATOM   1495  O   LYS A 529      -6.104  -7.967 -59.783  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -6.119  -7.702 -56.799  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      -5.557  -8.803 -55.915  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      -6.592  -9.890 -55.633  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -7.997  -9.319 -55.459  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -8.798  -9.411 -56.710  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -6.385  -5.433 -58.009  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      -4.127  -7.132 -57.333  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -6.492  -6.918 -56.159  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -6.943  -8.112 -57.365  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      -4.708  -9.250 -56.409  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      -5.242  -8.369 -54.977  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      -6.599 -10.588 -56.457  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      -6.312 -10.408 -54.726  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      -8.502  -9.871 -54.681  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -7.917  -8.282 -55.168  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -9.822  -9.418 -56.490  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -8.559 -10.279 -57.230  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -8.600  -8.592 -57.328  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -3.946  -8.484 -59.383  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -3.780  -9.287 -60.593  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -4.593 -10.570 -60.479  1.00  0.00           C  
ATOM   1517  O   ASP A 530      -5.215 -11.019 -61.442  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -2.297  -9.609 -60.820  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -2.075 -10.898 -61.593  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -2.414 -10.948 -62.794  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -1.541 -11.865 -61.010  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -3.179  -8.379 -58.770  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -4.151  -8.710 -61.428  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -1.843  -8.801 -61.372  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -1.808  -9.699 -59.860  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -4.593 -11.139 -59.282  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -5.337 -12.359 -59.008  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -6.837 -12.082 -59.122  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -7.376 -11.208 -58.435  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -4.965 -12.879 -57.614  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -5.968 -13.846 -57.006  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -6.149 -13.618 -55.519  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      -5.215 -13.105 -54.868  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      -7.230 -13.933 -54.994  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -4.088 -10.717 -58.558  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      -5.058 -13.091 -59.750  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -4.012 -13.383 -57.679  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -4.864 -12.035 -56.949  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -6.921 -13.714 -57.498  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -5.618 -14.855 -57.162  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -7.499 -12.804 -60.012  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      -8.921 -12.609 -60.239  1.00  0.00           C  
ATOM   1543  C   TYR A 532      -9.761 -13.468 -59.303  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -10.095 -14.611 -59.608  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      -9.273 -12.911 -61.695  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      -9.141 -11.712 -62.605  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      -9.879 -10.558 -62.375  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      -8.277 -11.731 -63.693  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      -9.761  -9.457 -63.203  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      -8.153 -10.634 -64.526  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      -8.897  -9.500 -64.276  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      -8.781  -8.407 -65.104  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -7.014 -13.467 -60.550  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -9.142 -11.571 -60.040  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      -8.614 -13.684 -62.065  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -10.293 -13.260 -61.748  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -10.556 -10.526 -61.533  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      -7.696 -12.621 -63.886  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -10.344  -8.569 -63.007  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      -7.476 -10.669 -65.366  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      -8.693  -7.603 -64.568  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -10.114 -12.885 -58.168  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -10.940 -13.555 -57.173  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -12.258 -12.813 -57.054  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -13.074 -13.070 -56.166  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -10.231 -13.602 -55.829  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -9.826 -11.965 -58.001  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -11.127 -14.566 -57.505  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -10.964 -13.626 -55.036  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -9.610 -12.725 -55.719  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      -9.617 -14.488 -55.778  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -12.436 -11.875 -57.965  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -13.620 -11.043 -58.023  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -14.442 -11.422 -59.244  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -13.917 -11.485 -60.357  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -13.216  -9.562 -58.084  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -11.746  -9.340 -57.751  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -10.890  -9.510 -58.648  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -11.432  -9.019 -56.586  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -11.733 -11.730 -58.632  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -14.204 -11.219 -57.130  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -13.397  -9.188 -59.080  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -13.813  -9.002 -57.379  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -15.718 -11.696 -59.031  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -16.604 -12.091 -60.117  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -17.071 -10.874 -60.917  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -17.630  -9.926 -60.363  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -17.829 -12.882 -59.590  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -18.847 -13.120 -60.710  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -18.485 -12.163 -58.420  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -18.701 -14.468 -61.383  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -16.073 -11.644 -58.118  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -16.044 -12.739 -60.775  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -17.475 -13.838 -59.233  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -19.844 -13.063 -60.299  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -18.729 -12.356 -61.464  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -18.692 -12.871 -57.632  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -19.409 -11.709 -58.748  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -17.819 -11.396 -58.050  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -17.655 -14.666 -61.566  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -19.237 -14.463 -62.320  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -19.105 -15.235 -60.741  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -16.841 -10.891 -62.240  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -17.238  -9.799 -63.126  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -18.745  -9.585 -63.105  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -19.517 -10.514 -63.356  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -16.784 -10.267 -64.514  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -15.761 -11.317 -64.254  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -16.172 -11.978 -62.971  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -16.739  -8.876 -62.869  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -17.629 -10.663 -65.056  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -16.362  -9.433 -65.056  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -15.756 -12.034 -65.061  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -14.788 -10.863 -64.146  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -16.857 -12.791 -63.165  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -15.307 -12.331 -62.431  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -19.159  -8.366 -62.785  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -20.575  -8.023 -62.701  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -21.216  -7.893 -64.087  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -21.806  -6.865 -64.414  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -20.755  -6.721 -61.914  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -19.894  -6.641 -60.661  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -20.716  -6.500 -59.394  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -21.107  -7.534 -58.815  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -20.975  -5.356 -58.968  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -18.493  -7.678 -62.579  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -21.072  -8.821 -62.168  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -20.499  -5.890 -62.554  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -21.790  -6.632 -61.619  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -19.302  -7.540 -60.589  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -19.239  -5.786 -60.745  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -21.108  -8.948 -64.889  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -21.689  -8.972 -66.227  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -21.682 -10.392 -66.792  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -20.710 -10.830 -67.404  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -20.976  -7.995 -67.191  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -19.472  -8.037 -67.175  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -18.702  -7.139 -66.470  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -18.598  -8.847 -67.819  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -17.426  -7.393 -66.682  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -17.331  -8.426 -67.500  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -20.635  -9.748 -64.558  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -22.719  -8.661 -66.128  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -21.291  -8.213 -68.199  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -21.277  -6.987 -66.943  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -19.041  -6.395 -65.923  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -18.853  -9.675 -68.465  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -16.595  -6.849 -66.258  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -16.530  -8.627 -68.035  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -22.779 -11.104 -66.580  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -22.920 -12.472 -67.068  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -24.374 -12.735 -67.445  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -25.167 -13.188 -66.622  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -22.457 -13.483 -66.013  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -21.371 -14.430 -66.509  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -21.894 -15.381 -67.576  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -20.756 -16.095 -68.291  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -21.229 -16.847 -69.482  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -23.522 -10.700 -66.085  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -22.305 -12.574 -67.951  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -22.072 -12.946 -65.159  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -23.305 -14.075 -65.702  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -20.563 -13.848 -66.927  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -21.004 -15.009 -65.674  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -22.531 -16.117 -67.109  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -22.463 -14.815 -68.299  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -20.031 -15.362 -68.608  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -20.292 -16.786 -67.602  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -20.559 -17.620 -69.709  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -21.297 -16.210 -70.310  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -22.164 -17.259 -69.303  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -24.745 -12.432 -68.695  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -26.112 -12.614 -69.183  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -26.451 -14.077 -69.435  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -25.567 -14.902 -69.675  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -26.142 -11.830 -70.505  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -24.841 -11.096 -70.577  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -23.875 -11.871 -69.731  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -26.833 -12.193 -68.498  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -26.249 -12.520 -71.330  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -26.977 -11.145 -70.496  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -24.497 -11.059 -71.600  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -24.962 -10.096 -70.186  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -23.406 -12.653 -70.310  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -23.133 -11.215 -69.302  1.00  0.00           H  
ATOM   1686  N   THR A 541     -27.738 -14.387 -69.395  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -28.216 -15.744 -69.631  1.00  0.00           C  
ATOM   1688  C   THR A 541     -28.268 -16.043 -71.132  1.00  0.00           C  
ATOM   1689  O   THR A 541     -29.291 -16.481 -71.662  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -29.613 -15.954 -69.012  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -29.939 -14.853 -68.147  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -29.662 -17.252 -68.222  1.00  0.00           C  
ATOM   1693  H   THR A 541     -28.393 -13.679 -69.210  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -27.525 -16.428 -69.160  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -30.341 -16.006 -69.809  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -29.965 -14.033 -68.657  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -29.757 -17.029 -67.169  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -28.754 -17.812 -68.391  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -30.511 -17.837 -68.543  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -27.155 -15.794 -71.808  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -27.053 -16.022 -73.240  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -25.917 -16.988 -73.537  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -26.145 -18.109 -73.997  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -26.816 -14.701 -73.973  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -28.083 -13.931 -74.273  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -28.613 -13.047 -73.344  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -28.740 -14.089 -75.484  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -29.768 -12.341 -73.613  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -29.895 -13.385 -75.762  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -30.405 -12.512 -74.822  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -31.554 -11.806 -75.093  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -26.374 -15.443 -71.323  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -27.981 -16.455 -73.579  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -26.181 -14.072 -73.369  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -26.320 -14.904 -74.912  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -28.336 -14.777 -76.214  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -28.109 -12.916 -72.396  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -30.392 -13.521 -76.710  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -30.164 -11.657 -72.879  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -32.027 -11.629 -74.261  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -24.696 -16.547 -73.265  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -23.513 -17.364 -73.492  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -23.393 -18.432 -72.416  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -23.185 -18.132 -71.238  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -22.239 -16.506 -73.524  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -22.292 -15.322 -72.579  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -23.083 -14.387 -72.835  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -21.534 -15.313 -71.584  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -24.583 -15.641 -72.895  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -23.629 -17.850 -74.449  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -21.395 -17.120 -73.249  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -22.094 -16.133 -74.528  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -23.530 -19.682 -72.830  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -23.442 -20.810 -71.917  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -22.010 -21.326 -71.847  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -21.755 -22.521 -72.005  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -24.390 -21.928 -72.365  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -25.750 -21.889 -71.683  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -26.735 -21.009 -72.439  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -27.038 -21.564 -73.824  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -26.594 -20.644 -74.904  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -23.693 -19.851 -73.786  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -23.738 -20.468 -70.937  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -24.546 -21.846 -73.431  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -23.930 -22.881 -72.149  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -26.144 -22.893 -71.634  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -25.629 -21.501 -70.682  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -27.655 -20.952 -71.877  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -26.312 -20.021 -72.542  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -26.529 -22.510 -73.938  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -28.104 -21.719 -73.910  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -27.271 -20.669 -75.700  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -25.653 -20.927 -75.256  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -26.535 -19.668 -74.545  1.00  0.00           H  
ATOM   1755  N   MET A 545     -21.085 -20.413 -71.602  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -19.677 -20.743 -71.496  1.00  0.00           C  
ATOM   1757  C   MET A 545     -19.046 -19.889 -70.411  1.00  0.00           C  
ATOM   1758  O   MET A 545     -17.971 -20.261 -69.901  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -18.966 -20.524 -72.836  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -18.696 -19.061 -73.157  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -18.483 -18.763 -74.925  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -16.951 -19.640 -75.227  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -19.649 -18.850 -70.063  1.00  0.00           O  
ATOM   1764  H   MET A 545     -21.359 -19.479 -71.476  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -19.597 -21.783 -71.216  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -18.021 -21.045 -72.819  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -19.579 -20.934 -73.624  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -19.530 -18.469 -72.807  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -17.797 -18.753 -72.644  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -16.129 -19.086 -74.798  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -16.800 -19.742 -76.292  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -17.001 -20.620 -74.775  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       7
ATOM      1  N   GLU A 436      -3.762 -27.047 -47.669  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -3.452 -27.718 -46.390  1.00  0.00           C  
ATOM      3  C   GLU A 436      -2.008 -28.219 -46.374  1.00  0.00           C  
ATOM      4  O   GLU A 436      -1.708 -29.264 -45.799  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.427 -28.884 -46.202  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.761 -29.169 -44.747  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -5.386 -27.978 -44.051  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -5.844 -27.050 -44.749  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -5.420 -27.962 -42.807  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -3.438 -27.629 -48.472  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -3.284 -26.121 -47.712  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -4.785 -26.897 -47.757  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -3.587 -27.010 -45.588  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -5.347 -28.656 -46.722  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -3.992 -29.774 -46.630  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -5.454 -29.996 -44.703  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.851 -29.433 -44.229  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.110 -27.467 -47.005  1.00  0.00           N  
ATOM     19  CA  VAL A 437       0.298 -27.842 -47.051  1.00  0.00           C  
ATOM     20  C   VAL A 437       1.183 -26.647 -46.710  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.339 -25.727 -47.512  1.00  0.00           O  
ATOM     22  CB  VAL A 437       0.700 -28.401 -48.437  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       2.177 -28.782 -48.458  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -0.169 -29.597 -48.799  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.396 -26.636 -47.444  1.00  0.00           H  
ATOM     26  HA  VAL A 437       0.459 -28.616 -46.313  1.00  0.00           H  
ATOM     27  HB  VAL A 437       0.540 -27.630 -49.177  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       2.574 -28.735 -47.455  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       2.716 -28.094 -49.091  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       2.285 -29.785 -48.841  1.00  0.00           H  
ATOM     31 HG21 VAL A 437       0.251 -30.102 -49.657  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -1.167 -29.258 -49.034  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -0.209 -30.279 -47.963  1.00  0.00           H  
ATOM     34  N   GLU A 438       1.750 -26.672 -45.516  1.00  0.00           N  
ATOM     35  CA  GLU A 438       2.624 -25.606 -45.048  1.00  0.00           C  
ATOM     36  C   GLU A 438       4.002 -26.193 -44.740  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.141 -27.409 -44.584  1.00  0.00           O  
ATOM     38  CB  GLU A 438       2.016 -24.955 -43.794  1.00  0.00           C  
ATOM     39  CG  GLU A 438       2.315 -23.464 -43.601  1.00  0.00           C  
ATOM     40  CD  GLU A 438       3.124 -22.833 -44.717  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       2.530 -22.385 -45.717  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       4.366 -22.761 -44.583  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.583 -27.437 -44.926  1.00  0.00           H  
ATOM     44  HA  GLU A 438       2.715 -24.869 -45.833  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       0.946 -25.073 -43.835  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       2.386 -25.483 -42.925  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       1.377 -22.936 -43.528  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.860 -23.344 -42.675  1.00  0.00           H  
ATOM     49  N   ASN A 439       5.012 -25.341 -44.653  1.00  0.00           N  
ATOM     50  CA  ASN A 439       6.371 -25.789 -44.360  1.00  0.00           C  
ATOM     51  C   ASN A 439       6.542 -26.050 -42.864  1.00  0.00           C  
ATOM     52  O   ASN A 439       7.514 -26.675 -42.434  1.00  0.00           O  
ATOM     53  CB  ASN A 439       7.394 -24.752 -44.850  1.00  0.00           C  
ATOM     54  CG  ASN A 439       7.785 -23.744 -43.781  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       8.867 -23.827 -43.199  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.911 -22.783 -43.526  1.00  0.00           N  
ATOM     57  H   ASN A 439       4.840 -24.377 -44.785  1.00  0.00           H  
ATOM     58  HA  ASN A 439       6.531 -26.715 -44.891  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       8.288 -25.265 -45.171  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       6.975 -24.214 -45.689  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       6.065 -22.770 -44.038  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       7.136 -22.126 -42.837  1.00  0.00           H  
ATOM     63  N   ASN A 440       5.584 -25.574 -42.079  1.00  0.00           N  
ATOM     64  CA  ASN A 440       5.609 -25.753 -40.635  1.00  0.00           C  
ATOM     65  C   ASN A 440       4.191 -25.683 -40.077  1.00  0.00           C  
ATOM     66  O   ASN A 440       3.256 -25.337 -40.798  1.00  0.00           O  
ATOM     67  CB  ASN A 440       6.494 -24.687 -39.979  1.00  0.00           C  
ATOM     68  CG  ASN A 440       6.768 -24.973 -38.514  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.613 -24.107 -37.665  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       7.172 -26.199 -38.206  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.832 -25.093 -42.482  1.00  0.00           H  
ATOM     72  HA  ASN A 440       6.018 -26.731 -40.427  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       7.438 -24.643 -40.501  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       6.003 -23.728 -40.054  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       7.274 -26.850 -38.928  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       7.356 -26.395 -37.264  1.00  0.00           H  
ATOM     77  N   PHE A 441       4.038 -26.004 -38.802  1.00  0.00           N  
ATOM     78  CA  PHE A 441       2.740 -25.969 -38.152  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.772 -24.983 -36.990  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.644 -25.070 -36.127  1.00  0.00           O  
ATOM     81  CB  PHE A 441       2.336 -27.368 -37.662  1.00  0.00           C  
ATOM     82  CG  PHE A 441       3.444 -28.140 -36.989  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       4.348 -28.878 -37.737  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       3.575 -28.127 -35.609  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       5.362 -29.587 -37.121  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       4.587 -28.834 -34.989  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       5.481 -29.563 -35.746  1.00  0.00           C  
ATOM     88  H   PHE A 441       4.824 -26.261 -38.276  1.00  0.00           H  
ATOM     89  HA  PHE A 441       2.018 -25.626 -38.878  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       1.528 -27.271 -36.953  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.993 -27.949 -38.506  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.877 -27.556 -35.017  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       4.255 -28.897 -38.813  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       4.677 -28.815 -33.912  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       6.061 -30.158 -37.715  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       6.272 -30.116 -35.263  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.827 -24.029 -36.968  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.744 -23.007 -35.916  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.694 -23.616 -34.518  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.752 -24.332 -34.175  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.436 -22.267 -36.224  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.289 -23.121 -37.211  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.769 -23.861 -37.971  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.573 -22.315 -35.974  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.134 -22.150 -35.315  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.661 -21.296 -36.637  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.934 -23.815 -36.692  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.867 -22.500 -37.879  1.00  0.00           H  
ATOM    109  HD2 PRO A 442       0.396 -24.818 -38.306  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       1.119 -23.273 -38.806  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.718 -23.349 -33.719  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.790 -23.899 -32.376  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.903 -23.143 -31.385  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.113 -23.762 -30.668  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.241 -23.946 -31.877  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.307 -22.582 -32.453  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.459 -22.782 -34.059  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.424 -24.914 -32.435  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.236 -23.918 -30.800  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.690 -24.871 -32.203  1.00  0.00           H  
ATOM    121  N   SER A 444       2.013 -21.820 -31.330  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.196 -21.047 -30.395  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.244 -20.938 -30.875  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.176 -20.936 -30.071  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.780 -19.652 -30.190  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.576 -19.599 -29.018  1.00  0.00           O  
ATOM    127  H   SER A 444       2.651 -21.352 -31.920  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.204 -21.567 -29.448  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.397 -19.395 -31.036  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.974 -18.939 -30.101  1.00  0.00           H  
ATOM    131  HG  SER A 444       2.757 -18.670 -28.799  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.420 -20.844 -32.187  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.750 -20.717 -32.780  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.555 -22.009 -32.658  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.782 -21.992 -32.747  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.640 -20.287 -34.243  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.567 -19.228 -34.527  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.505 -18.917 -36.016  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.841 -17.958 -33.734  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.365 -20.846 -32.773  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.271 -19.945 -32.233  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.421 -21.161 -34.838  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.596 -19.890 -34.553  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.400 -19.615 -34.223  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.150 -19.597 -36.552  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.511 -19.034 -36.365  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.830 -17.901 -36.186  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.014 -17.301 -33.798  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.024 -18.213 -32.700  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.710 -17.460 -34.140  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.873 -23.123 -32.439  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.555 -24.400 -32.280  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.805 -24.657 -30.799  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.704 -25.407 -30.421  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.737 -25.547 -32.889  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.332 -26.917 -32.630  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.550 -27.284 -33.192  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.684 -27.835 -31.811  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.103 -28.526 -32.945  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.235 -29.078 -31.558  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.443 -29.419 -32.128  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.999 -30.653 -31.870  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.898 -23.085 -32.365  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.507 -24.334 -32.788  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.675 -25.410 -33.957  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.742 -25.532 -32.469  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.737 -27.567 -31.367  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.064 -26.584 -33.831  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.716 -29.778 -30.919  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.050 -28.793 -33.392  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.808 -30.533 -31.351  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.997 -24.021 -29.962  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.121 -24.174 -28.523  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.267 -23.326 -27.979  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.048 -23.789 -27.149  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.799 -23.793 -27.833  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.966 -23.219 -26.429  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -0.726 -24.268 -25.354  1.00  0.00           C  
ATOM    179  CE  LYS A 447      -2.014 -24.976 -24.955  1.00  0.00           C  
ATOM    180  NZ  LYS A 447      -3.096 -24.024 -24.584  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.300 -23.433 -30.324  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.332 -25.213 -28.319  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -0.181 -24.674 -27.763  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.294 -23.057 -28.439  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.259 -22.416 -26.294  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -1.972 -22.835 -26.325  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -0.027 -25.000 -25.730  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -0.308 -23.784 -24.482  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -2.349 -25.577 -25.788  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -1.807 -25.618 -24.112  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447      -3.867 -24.531 -24.100  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447      -3.487 -23.569 -25.438  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447      -2.729 -23.284 -23.948  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.353 -22.084 -28.431  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.393 -21.182 -27.961  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.768 -20.184 -29.042  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.286 -20.271 -30.173  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.907 -20.430 -26.721  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.755 -20.707 -25.501  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.820 -20.072 -25.355  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.353 -21.555 -24.674  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.696 -21.758 -29.086  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.261 -21.770 -27.703  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.893 -20.727 -26.504  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.931 -19.369 -26.919  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.612 -19.229 -28.684  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -6.041 -18.198 -29.610  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.904 -17.208 -29.852  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.843 -17.297 -29.230  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -7.268 -17.467 -29.058  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -8.201 -16.935 -30.135  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.655 -16.958 -29.713  1.00  0.00           C  
ATOM    213  OE1 GLU A 449     -10.112 -15.971 -29.106  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.343 -17.962 -29.993  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.947 -19.211 -27.764  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.301 -18.675 -30.541  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.827 -18.148 -28.432  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.934 -16.633 -28.459  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.926 -15.916 -30.358  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.089 -17.541 -31.023  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.123 -16.256 -30.743  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.111 -15.264 -31.038  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.078 -14.208 -29.937  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.071 -13.533 -29.662  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.335 -14.613 -32.423  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.360 -13.452 -32.643  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.777 -14.147 -32.584  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.129 -13.832 -33.441  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.985 -16.216 -31.203  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.156 -15.771 -31.055  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.146 -15.367 -33.168  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.866 -12.661 -33.175  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.032 -13.081 -31.683  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.005 -13.417 -31.822  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.442 -14.993 -32.481  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.907 -13.703 -33.559  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.353 -14.683 -34.067  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.326 -14.084 -32.765  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.831 -12.998 -34.060  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.923 -14.111 -29.294  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.699 -13.186 -28.178  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.833 -11.719 -28.590  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.776 -10.824 -27.751  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.315 -13.428 -27.565  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.252 -13.124 -26.077  1.00  0.00           C  
ATOM    246  SD  MET A 451      -2.452 -14.084 -25.128  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.727 -12.990 -23.736  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.198 -14.709 -29.564  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.446 -13.396 -27.426  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.045 -14.464 -27.713  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.595 -12.801 -28.070  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.261 -13.356 -25.715  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.452 -12.074 -25.928  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.179 -12.071 -23.886  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.384 -13.468 -22.830  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.782 -12.773 -23.651  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.023 -11.475 -29.879  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.176 -10.131 -30.379  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.576  -9.623 -30.066  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.766  -8.432 -29.827  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.920 -10.096 -31.889  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.792  -8.695 -32.461  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.529  -7.999 -31.980  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -1.776  -6.522 -31.709  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.541  -5.870 -32.805  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.075 -12.215 -30.500  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.454  -9.505 -29.881  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.005 -10.633 -32.099  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.739 -10.592 -32.390  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.764  -8.760 -33.538  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.650  -8.114 -32.156  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.194  -8.471 -31.070  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.767  -8.093 -32.740  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.336  -6.428 -30.789  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -0.823  -6.025 -31.600  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -2.254  -6.265 -33.734  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.364  -4.841 -32.807  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -3.562  -6.034 -32.675  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.547 -10.551 -30.067  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.960 -10.251 -29.782  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.606  -9.431 -30.903  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.750  -9.677 -31.288  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.101  -9.519 -28.442  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.780 -10.343 -27.359  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.563  -9.487 -26.381  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -8.929  -8.348 -26.740  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.819  -9.941 -25.249  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.302 -11.481 -30.262  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.480 -11.194 -29.712  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.116  -9.247 -28.090  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.678  -8.619 -28.594  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.458 -11.040 -27.827  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.024 -10.888 -26.813  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.862  -8.468 -31.420  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -7.328  -7.602 -32.493  1.00  0.00           C  
ATOM    296  C   ILE A 454      -6.132  -6.930 -33.163  1.00  0.00           C  
ATOM    297  O   ILE A 454      -5.135  -6.630 -32.503  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.326  -6.537 -31.968  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -9.146  -5.960 -33.121  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.609  -5.425 -31.212  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -10.542  -6.533 -33.209  1.00  0.00           C  
ATOM    302  H   ILE A 454      -5.949  -8.337 -31.063  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -7.836  -8.219 -33.223  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -8.996  -7.026 -31.277  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -9.235  -4.891 -32.992  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -8.642  -6.166 -34.053  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.297  -4.615 -31.023  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.781  -5.064 -31.805  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.237  -5.811 -30.274  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.208  -5.961 -32.578  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -10.531  -7.562 -32.881  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.886  -6.485 -34.232  1.00  0.00           H  
ATOM    313  N   GLU A 455      -6.210  -6.727 -34.470  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -5.104  -6.120 -35.197  1.00  0.00           C  
ATOM    315  C   GLU A 455      -5.245  -4.594 -35.279  1.00  0.00           C  
ATOM    316  O   GLU A 455      -5.647  -3.949 -34.310  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -4.968  -6.742 -36.593  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -3.529  -6.789 -37.115  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -2.508  -6.307 -36.096  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -2.230  -7.044 -35.128  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -1.996  -5.180 -36.247  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.011  -7.006 -34.955  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -4.205  -6.340 -34.641  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -5.347  -7.753 -36.561  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -5.560  -6.166 -37.288  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -3.293  -7.809 -37.378  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -3.460  -6.166 -37.996  1.00  0.00           H  
ATOM    328  N   ARG A 456      -4.876  -4.029 -36.423  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -4.919  -2.586 -36.625  1.00  0.00           C  
ATOM    330  C   ARG A 456      -5.804  -2.220 -37.817  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.011  -2.458 -37.804  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -3.492  -2.078 -36.849  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -3.236  -0.668 -36.345  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -1.796  -0.245 -36.613  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -0.919  -0.465 -35.458  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -0.376  -1.645 -35.131  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -0.604  -2.722 -35.875  1.00  0.00           N  
ATOM    338  NH2 ARG A 456       0.398  -1.742 -34.056  1.00  0.00           N  
ATOM    339  H   ARG A 456      -4.546  -4.602 -37.149  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -5.322  -2.132 -35.733  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -2.808  -2.742 -36.343  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -3.278  -2.101 -37.908  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -3.904   0.014 -36.851  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -3.420  -0.636 -35.282  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -1.419  -0.816 -37.449  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -1.786   0.805 -36.865  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -0.719   0.323 -34.888  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -1.181  -2.660 -36.690  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -0.214  -3.610 -35.619  1.00  0.00           H  
ATOM    350 HH21 ARG A 456       0.579  -0.931 -33.484  1.00  0.00           H  
ATOM    351 HH22 ARG A 456       0.809  -2.620 -33.808  1.00  0.00           H  
ATOM    352  N   GLU A 457      -5.186  -1.654 -38.852  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -5.899  -1.267 -40.056  1.00  0.00           C  
ATOM    354  C   GLU A 457      -6.127  -2.489 -40.930  1.00  0.00           C  
ATOM    355  O   GLU A 457      -5.277  -3.375 -40.989  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -5.112  -0.199 -40.822  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -5.943   0.544 -41.856  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -5.302   0.554 -43.228  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -4.468  -0.335 -43.516  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -5.626   1.454 -44.031  1.00  0.00           O  
ATOM    361  H   GLU A 457      -4.221  -1.507 -38.806  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -6.856  -0.861 -39.762  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -4.724   0.522 -40.118  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -4.286  -0.674 -41.331  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.908   0.065 -41.931  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -6.074   1.564 -41.527  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.284  -2.527 -41.584  1.00  0.00           N  
ATOM    368  CA  SER A 458      -7.690  -3.632 -42.451  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.584  -4.112 -43.398  1.00  0.00           C  
ATOM    370  O   SER A 458      -6.533  -5.296 -43.747  1.00  0.00           O  
ATOM    371  CB  SER A 458      -8.911  -3.199 -43.258  1.00  0.00           C  
ATOM    372  OG  SER A 458      -9.377  -1.929 -42.820  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.911  -1.783 -41.468  1.00  0.00           H  
ATOM    374  HA  SER A 458      -7.976  -4.455 -41.816  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -8.645  -3.135 -44.304  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -9.702  -3.923 -43.130  1.00  0.00           H  
ATOM    377  HG  SER A 458     -10.189  -1.709 -43.291  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.707  -3.215 -43.820  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.634  -3.594 -44.721  1.00  0.00           C  
ATOM    380  C   LYS A 459      -3.304  -3.703 -43.975  1.00  0.00           C  
ATOM    381  O   LYS A 459      -2.611  -4.716 -44.082  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.535  -2.591 -45.877  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -3.223  -2.658 -46.652  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -2.366  -1.425 -46.407  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.016  -0.175 -46.970  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -3.651   0.647 -45.906  1.00  0.00           N  
ATOM    387  H   LYS A 459      -5.782  -2.284 -43.518  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -4.881  -4.569 -45.121  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -5.343  -2.779 -46.568  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.640  -1.591 -45.480  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -2.676  -3.533 -46.338  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.443  -2.728 -47.708  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -2.232  -1.298 -45.343  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -1.405  -1.565 -46.880  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -2.261   0.416 -47.467  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -3.771  -0.468 -47.686  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -3.056   1.467 -45.686  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -3.781   0.082 -45.036  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.586   0.984 -46.224  1.00  0.00           H  
ATOM    400  N   ARG A 460      -2.945  -2.664 -43.226  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -1.692  -2.664 -42.474  1.00  0.00           C  
ATOM    402  C   ARG A 460      -1.608  -1.459 -41.542  1.00  0.00           C  
ATOM    403  O   ARG A 460      -2.192  -1.454 -40.456  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -0.493  -2.665 -43.431  1.00  0.00           C  
ATOM    405  CG  ARG A 460       0.707  -3.439 -42.912  1.00  0.00           C  
ATOM    406  CD  ARG A 460       1.931  -3.199 -43.779  1.00  0.00           C  
ATOM    407  NE  ARG A 460       3.081  -2.741 -42.998  1.00  0.00           N  
ATOM    408  CZ  ARG A 460       4.180  -2.208 -43.535  1.00  0.00           C  
ATOM    409  NH1 ARG A 460       4.265  -2.018 -44.844  1.00  0.00           N  
ATOM    410  NH2 ARG A 460       5.196  -1.849 -42.763  1.00  0.00           N  
ATOM    411  H   ARG A 460      -3.538  -1.876 -43.175  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -1.666  -3.565 -41.880  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -0.798  -3.103 -44.370  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -0.188  -1.644 -43.605  1.00  0.00           H  
ATOM    415  HG2 ARG A 460       0.921  -3.118 -41.905  1.00  0.00           H  
ATOM    416  HG3 ARG A 460       0.473  -4.493 -42.917  1.00  0.00           H  
ATOM    417  HD2 ARG A 460       2.192  -4.120 -44.276  1.00  0.00           H  
ATOM    418  HD3 ARG A 460       1.690  -2.449 -44.519  1.00  0.00           H  
ATOM    419  HE  ARG A 460       3.032  -2.845 -42.015  1.00  0.00           H  
ATOM    420 HH11 ARG A 460       3.499  -2.269 -45.447  1.00  0.00           H  
ATOM    421 HH12 ARG A 460       5.097  -1.614 -45.240  1.00  0.00           H  
ATOM    422 HH21 ARG A 460       5.148  -1.973 -41.762  1.00  0.00           H  
ATOM    423 HH22 ARG A 460       6.021  -1.450 -43.175  1.00  0.00           H  
ATOM    424  N   ILE A 461      -0.873  -0.441 -41.968  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -0.706   0.764 -41.178  1.00  0.00           C  
ATOM    426  C   ILE A 461      -1.206   1.982 -41.949  1.00  0.00           C  
ATOM    427  O   ILE A 461      -0.931   2.134 -43.141  1.00  0.00           O  
ATOM    428  CB  ILE A 461       0.775   0.962 -40.761  1.00  0.00           C  
ATOM    429  CG1 ILE A 461       0.955   2.271 -39.989  1.00  0.00           C  
ATOM    430  CG2 ILE A 461       1.695   0.927 -41.973  1.00  0.00           C  
ATOM    431  CD1 ILE A 461       0.940   2.095 -38.485  1.00  0.00           C  
ATOM    432  H   ILE A 461      -0.432  -0.501 -42.840  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -1.298   0.654 -40.281  1.00  0.00           H  
ATOM    434  HB  ILE A 461       1.048   0.139 -40.117  1.00  0.00           H  
ATOM    435 HG12 ILE A 461       1.901   2.715 -40.260  1.00  0.00           H  
ATOM    436 HG13 ILE A 461       0.156   2.950 -40.252  1.00  0.00           H  
ATOM    437 HG21 ILE A 461       2.239   1.858 -42.038  1.00  0.00           H  
ATOM    438 HG22 ILE A 461       1.107   0.790 -42.868  1.00  0.00           H  
ATOM    439 HG23 ILE A 461       2.393   0.109 -41.872  1.00  0.00           H  
ATOM    440 HD11 ILE A 461       0.353   2.883 -38.037  1.00  0.00           H  
ATOM    441 HD12 ILE A 461       1.950   2.138 -38.108  1.00  0.00           H  
ATOM    442 HD13 ILE A 461       0.504   1.137 -38.240  1.00  0.00           H  
ATOM    443  N   LYS A 462      -1.944   2.837 -41.259  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -2.492   4.046 -41.854  1.00  0.00           C  
ATOM    445  C   LYS A 462      -3.068   4.931 -40.759  1.00  0.00           C  
ATOM    446  O   LYS A 462      -2.577   6.029 -40.509  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -3.579   3.702 -42.880  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -3.688   4.698 -44.023  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -5.112   5.195 -44.196  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -5.831   4.465 -45.318  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -6.924   3.601 -44.801  1.00  0.00           N  
ATOM    452  H   LYS A 462      -2.126   2.650 -40.314  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -1.688   4.573 -42.347  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -3.364   2.731 -43.300  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -4.532   3.661 -42.374  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -3.046   5.541 -43.815  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -3.369   4.220 -44.937  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -5.653   5.036 -43.275  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -5.089   6.251 -44.423  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -6.249   5.193 -45.998  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -5.117   3.850 -45.844  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -7.544   4.148 -44.160  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -6.522   2.791 -44.277  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -7.496   3.236 -45.591  1.00  0.00           H  
ATOM    465  N   LEU A 463      -4.104   4.433 -40.097  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -4.739   5.163 -39.018  1.00  0.00           C  
ATOM    467  C   LEU A 463      -4.370   4.548 -37.675  1.00  0.00           C  
ATOM    468  O   LEU A 463      -4.206   3.331 -37.565  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -6.259   5.149 -39.192  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -6.874   6.433 -39.755  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -6.198   7.666 -39.175  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -6.792   6.446 -41.273  1.00  0.00           C  
ATOM    473  H   LEU A 463      -4.445   3.550 -40.333  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -4.387   6.183 -39.046  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -6.514   4.334 -39.855  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -6.707   4.958 -38.229  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -7.914   6.465 -39.481  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -5.140   7.629 -39.387  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -6.351   7.691 -38.106  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -6.623   8.552 -39.620  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -6.449   7.414 -41.607  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -7.771   6.249 -41.686  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -6.102   5.684 -41.603  1.00  0.00           H  
ATOM    484  N   ASN A 464      -4.252   5.389 -36.664  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -3.917   4.934 -35.321  1.00  0.00           C  
ATOM    486  C   ASN A 464      -5.160   4.992 -34.444  1.00  0.00           C  
ATOM    487  O   ASN A 464      -5.710   3.965 -34.045  1.00  0.00           O  
ATOM    488  CB  ASN A 464      -2.810   5.803 -34.718  1.00  0.00           C  
ATOM    489  CG  ASN A 464      -1.748   4.985 -34.008  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -0.580   4.995 -34.396  1.00  0.00           O  
ATOM    491  ND2 ASN A 464      -2.143   4.274 -32.961  1.00  0.00           N  
ATOM    492  H   ASN A 464      -4.403   6.344 -36.820  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -3.577   3.911 -35.387  1.00  0.00           H  
ATOM    494  HB2 ASN A 464      -2.334   6.367 -35.505  1.00  0.00           H  
ATOM    495  HB3 ASN A 464      -3.247   6.486 -34.005  1.00  0.00           H  
ATOM    496 HD21 ASN A 464      -3.086   4.312 -32.704  1.00  0.00           H  
ATOM    497 HD22 ASN A 464      -1.472   3.741 -32.484  1.00  0.00           H  
ATOM    498  N   ASP A 465      -5.605   6.207 -34.175  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -6.796   6.444 -33.374  1.00  0.00           C  
ATOM    500  C   ASP A 465      -7.931   6.879 -34.289  1.00  0.00           C  
ATOM    501  O   ASP A 465      -7.709   7.624 -35.247  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -6.531   7.519 -32.311  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -5.760   8.709 -32.856  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -4.523   8.600 -33.022  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -6.377   9.765 -33.109  1.00  0.00           O  
ATOM    506  H   ASP A 465      -5.126   6.981 -34.542  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -7.066   5.518 -32.889  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -7.474   7.873 -31.925  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -5.960   7.082 -31.504  1.00  0.00           H  
ATOM    510  N   ASN A 466      -9.134   6.398 -34.018  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -10.281   6.734 -34.853  1.00  0.00           C  
ATOM    512  C   ASN A 466     -11.593   6.556 -34.100  1.00  0.00           C  
ATOM    513  O   ASN A 466     -12.644   6.338 -34.701  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -10.278   5.877 -36.128  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -10.616   4.418 -35.871  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -10.010   3.760 -35.022  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -11.577   3.902 -36.615  1.00  0.00           N  
ATOM    518  H   ASN A 466      -9.254   5.791 -33.255  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -10.186   7.771 -35.136  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -11.006   6.275 -36.819  1.00  0.00           H  
ATOM    521  HB3 ASN A 466      -9.299   5.926 -36.581  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -12.007   4.483 -37.282  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -11.826   2.970 -36.467  1.00  0.00           H  
ATOM    524  N   ASP A 467     -11.529   6.659 -32.783  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -12.716   6.520 -31.946  1.00  0.00           C  
ATOM    526  C   ASP A 467     -13.526   7.812 -31.969  1.00  0.00           C  
ATOM    527  O   ASP A 467     -13.426   8.638 -31.057  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -12.324   6.175 -30.501  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -11.146   5.222 -30.411  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -10.004   5.647 -30.692  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -11.354   4.046 -30.038  1.00  0.00           O  
ATOM    532  H   ASP A 467     -10.663   6.839 -32.358  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -13.317   5.718 -32.351  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -12.063   7.085 -29.983  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -13.170   5.718 -30.010  1.00  0.00           H  
ATOM    536  N   ASP A 468     -14.314   7.993 -33.019  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -15.127   9.194 -33.170  1.00  0.00           C  
ATOM    538  C   ASP A 468     -16.542   8.975 -32.650  1.00  0.00           C  
ATOM    539  O   ASP A 468     -16.991   9.676 -31.741  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -15.168   9.660 -34.637  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -15.175   8.524 -35.652  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -15.743   7.452 -35.363  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -14.610   8.705 -36.753  1.00  0.00           O  
ATOM    544  H   ASP A 468     -14.343   7.305 -33.723  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -14.667   9.971 -32.577  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -16.058  10.251 -34.791  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -14.303  10.279 -34.829  1.00  0.00           H  
ATOM    548  N   GLU A 469     -17.242   8.013 -33.230  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -18.609   7.712 -32.828  1.00  0.00           C  
ATOM    550  C   GLU A 469     -18.730   6.265 -32.355  1.00  0.00           C  
ATOM    551  O   GLU A 469     -18.219   5.341 -32.996  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -19.568   7.975 -33.996  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -21.033   7.706 -33.674  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -21.522   8.464 -32.453  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -21.892   9.648 -32.589  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -21.551   7.870 -31.354  1.00  0.00           O  
ATOM    557  H   GLU A 469     -16.827   7.491 -33.961  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -18.864   8.369 -32.011  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -19.474   9.007 -34.297  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -19.285   7.342 -34.826  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -21.633   8.002 -34.521  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -21.160   6.649 -33.497  1.00  0.00           H  
ATOM    563  N   GLY A 470     -19.421   6.083 -31.234  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -19.626   4.761 -30.674  1.00  0.00           C  
ATOM    565  C   GLY A 470     -18.337   4.112 -30.215  1.00  0.00           C  
ATOM    566  O   GLY A 470     -17.436   4.782 -29.703  1.00  0.00           O  
ATOM    567  H   GLY A 470     -19.812   6.865 -30.786  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -20.296   4.841 -29.830  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -20.085   4.132 -31.422  1.00  0.00           H  
ATOM    570  N   ASN A 471     -18.251   2.805 -30.407  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -17.075   2.039 -30.028  1.00  0.00           C  
ATOM    572  C   ASN A 471     -17.113   0.674 -30.693  1.00  0.00           C  
ATOM    573  O   ASN A 471     -17.853  -0.216 -30.276  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -16.980   1.883 -28.511  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -15.632   2.332 -27.980  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -14.860   1.536 -27.447  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -15.338   3.614 -28.133  1.00  0.00           N  
ATOM    578  H   ASN A 471     -19.008   2.334 -30.831  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -16.205   2.574 -30.382  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -17.749   2.479 -28.042  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -17.123   0.846 -28.248  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -16.001   4.196 -28.574  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -14.466   3.933 -27.805  1.00  0.00           H  
ATOM    584  N   LYS A 472     -16.324   0.525 -31.743  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -16.268  -0.719 -32.490  1.00  0.00           C  
ATOM    586  C   LYS A 472     -14.860  -0.944 -33.017  1.00  0.00           C  
ATOM    587  O   LYS A 472     -14.292  -0.077 -33.686  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -17.265  -0.676 -33.653  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -17.541  -2.034 -34.276  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -18.319  -1.898 -35.575  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.348  -3.204 -36.351  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -19.536  -4.028 -36.006  1.00  0.00           N  
ATOM    593  H   LYS A 472     -15.769   1.277 -32.035  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -16.532  -1.526 -31.823  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -18.200  -0.273 -33.296  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -16.872  -0.026 -34.422  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -16.600  -2.524 -34.480  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -18.117  -2.627 -33.581  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.332  -1.605 -35.347  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -17.852  -1.138 -36.186  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -18.373  -2.979 -37.407  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.454  -3.763 -36.123  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -19.236  -4.957 -35.643  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -20.128  -4.176 -36.854  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -20.111  -3.550 -35.279  1.00  0.00           H  
ATOM    606  N   LYS A 473     -14.295  -2.100 -32.715  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -12.954  -2.425 -33.164  1.00  0.00           C  
ATOM    608  C   LYS A 473     -12.991  -3.648 -34.070  1.00  0.00           C  
ATOM    609  O   LYS A 473     -13.416  -4.725 -33.658  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -12.032  -2.663 -31.965  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -10.584  -2.274 -32.223  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -10.448  -0.786 -32.517  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -9.573  -0.089 -31.486  1.00  0.00           C  
ATOM    614  NZ  LYS A 473      -9.660   1.394 -31.593  1.00  0.00           N  
ATOM    615  H   LYS A 473     -14.792  -2.754 -32.179  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -12.583  -1.584 -33.732  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -12.395  -2.085 -31.128  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -12.061  -3.711 -31.706  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -9.997  -2.512 -31.349  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -10.216  -2.834 -33.070  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -10.004  -0.660 -33.492  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -11.430  -0.336 -32.506  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -9.892  -0.389 -30.499  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -8.548  -0.393 -31.640  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473      -8.990   1.744 -32.317  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473      -9.422   1.836 -30.678  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -10.621   1.680 -31.860  1.00  0.00           H  
ATOM    628  N   ILE A 474     -12.561  -3.470 -35.308  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -12.558  -4.554 -36.273  1.00  0.00           C  
ATOM    630  C   ILE A 474     -11.153  -5.134 -36.434  1.00  0.00           C  
ATOM    631  O   ILE A 474     -10.157  -4.428 -36.276  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -13.104  -4.078 -37.642  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -13.501  -5.277 -38.505  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -12.089  -3.200 -38.368  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -14.573  -4.957 -39.525  1.00  0.00           C  
ATOM    636  H   ILE A 474     -12.246  -2.585 -35.583  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -13.212  -5.329 -35.900  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -13.983  -3.479 -37.457  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -12.633  -5.633 -39.037  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -13.875  -6.064 -37.865  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -12.033  -2.238 -37.880  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -12.396  -3.066 -39.394  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -11.118  -3.674 -38.341  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.514  -4.797 -39.019  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -14.670  -5.782 -40.215  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.298  -4.064 -40.066  1.00  0.00           H  
ATOM    647  N   ILE A 475     -11.080  -6.422 -36.738  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -9.803  -7.091 -36.918  1.00  0.00           C  
ATOM    649  C   ILE A 475      -9.351  -6.988 -38.373  1.00  0.00           C  
ATOM    650  O   ILE A 475     -10.160  -7.121 -39.294  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -9.875  -8.576 -36.481  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -8.524  -9.269 -36.681  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.974  -9.313 -37.236  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -7.970  -9.888 -35.416  1.00  0.00           C  
ATOM    655  H   ILE A 475     -11.907  -6.934 -36.847  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -9.076  -6.588 -36.293  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -10.126  -8.598 -35.431  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.634 -10.054 -37.414  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -7.806  -8.546 -37.040  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -10.794 -10.377 -37.187  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.977  -8.996 -38.268  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.931  -9.088 -36.788  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -7.929  -9.140 -34.638  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -6.977 -10.266 -35.606  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.611 -10.698 -35.103  1.00  0.00           H  
ATOM    666  N   ALA A 476      -8.065  -6.728 -38.572  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -7.510  -6.587 -39.907  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.401  -7.929 -40.622  1.00  0.00           C  
ATOM    669  O   ALA A 476      -6.788  -8.868 -40.111  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -6.142  -5.937 -39.828  1.00  0.00           C  
ATOM    671  H   ALA A 476      -7.472  -6.614 -37.800  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -8.159  -5.937 -40.474  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -5.681  -5.946 -40.803  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -5.523  -6.485 -39.132  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -6.247  -4.917 -39.488  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.994  -8.032 -41.824  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -7.959  -9.256 -42.631  1.00  0.00           C  
ATOM    678  C   PRO A 477      -6.530  -9.659 -42.987  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.206 -10.848 -43.063  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.738  -8.884 -43.898  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -9.559  -7.704 -43.513  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -8.750  -6.961 -42.491  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -8.450 -10.077 -42.129  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.044  -8.642 -44.689  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -9.360  -9.715 -44.198  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.735  -7.081 -44.376  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -10.495  -8.030 -43.084  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.083  -6.260 -42.971  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.397  -6.453 -41.791  1.00  0.00           H  
ATOM    690  N   ARG A 478      -5.668  -8.664 -43.193  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -4.275  -8.927 -43.517  1.00  0.00           C  
ATOM    692  C   ARG A 478      -3.478  -9.129 -42.233  1.00  0.00           C  
ATOM    693  O   ARG A 478      -2.957  -8.177 -41.656  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -3.682  -7.774 -44.334  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -2.394  -8.137 -45.055  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.173  -7.602 -44.323  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -0.129  -8.620 -44.178  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       0.995  -8.642 -44.898  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       1.237  -7.693 -45.791  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       1.881  -9.613 -44.727  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.974  -7.731 -43.112  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -4.233  -9.835 -44.101  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -4.407  -7.464 -45.073  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.479  -6.946 -43.671  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -2.318  -9.212 -45.118  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.419  -7.717 -46.050  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -0.774  -6.767 -44.877  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.476  -7.269 -43.340  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -0.283  -9.330 -43.517  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       0.579  -6.952 -45.934  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       2.077  -7.724 -46.340  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       1.717 -10.344 -44.051  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       2.722  -9.631 -45.284  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.397 -10.371 -41.787  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -2.677 -10.696 -40.567  1.00  0.00           C  
ATOM    716  C   ILE A 479      -1.304 -11.290 -40.888  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.053 -11.731 -42.015  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.497 -11.674 -39.686  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.082 -11.557 -38.218  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -3.352 -13.112 -40.173  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.252 -11.463 -37.263  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.841 -11.087 -42.284  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.538  -9.780 -40.011  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.539 -11.403 -39.773  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.500 -12.424 -37.944  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -2.477 -10.670 -38.091  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.667 -13.175 -41.204  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.966 -13.762 -39.569  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.319 -13.416 -40.093  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.080 -12.113 -36.418  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.156 -11.767 -37.772  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -4.357 -10.445 -36.919  1.00  0.00           H  
ATOM    733  N   PHE A 480      -0.420 -11.296 -39.898  1.00  0.00           N  
ATOM    734  CA  PHE A 480       0.925 -11.834 -40.064  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.943 -13.323 -39.756  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.137 -13.812 -38.968  1.00  0.00           O  
ATOM    737  CB  PHE A 480       1.924 -11.119 -39.146  1.00  0.00           C  
ATOM    738  CG  PHE A 480       1.289 -10.324 -38.039  1.00  0.00           C  
ATOM    739  CD1 PHE A 480       0.682 -10.963 -36.968  1.00  0.00           C  
ATOM    740  CD2 PHE A 480       1.302  -8.939 -38.068  1.00  0.00           C  
ATOM    741  CE1 PHE A 480       0.103 -10.235 -35.948  1.00  0.00           C  
ATOM    742  CE2 PHE A 480       0.723  -8.207 -37.051  1.00  0.00           C  
ATOM    743  CZ  PHE A 480       0.123  -8.855 -35.990  1.00  0.00           C  
ATOM    744  H   PHE A 480      -0.683 -10.931 -39.028  1.00  0.00           H  
ATOM    745  HA  PHE A 480       1.219 -11.685 -41.091  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       2.568 -11.856 -38.690  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       2.525 -10.448 -39.736  1.00  0.00           H  
ATOM    748  HD1 PHE A 480       0.665 -12.042 -36.935  1.00  0.00           H  
ATOM    749  HD2 PHE A 480       1.771  -8.431 -38.898  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -0.367 -10.744 -35.118  1.00  0.00           H  
ATOM    751  HE2 PHE A 480       0.739  -7.126 -37.085  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -0.330  -8.284 -35.194  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.879 -14.032 -40.364  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.008 -15.467 -40.146  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.007 -15.748 -39.029  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.993 -16.455 -39.221  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.454 -16.209 -41.430  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.947 -15.486 -42.687  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.967 -17.654 -41.407  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       0.457 -15.630 -42.930  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.502 -13.584 -40.974  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.041 -15.847 -39.855  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.534 -16.224 -41.447  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.162 -14.433 -42.596  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       2.464 -15.880 -43.550  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.759 -18.295 -41.048  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.684 -17.953 -42.404  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.113 -17.733 -40.751  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       0.291 -16.285 -43.773  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       0.031 -14.661 -43.140  1.00  0.00           H  
ATOM    771 HD13 ILE A 481      -0.014 -16.049 -42.053  1.00  0.00           H  
ATOM    772  N   SER A 482       2.748 -15.184 -37.856  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.623 -15.385 -36.712  1.00  0.00           C  
ATOM    774  C   SER A 482       3.215 -16.624 -35.921  1.00  0.00           C  
ATOM    775  O   SER A 482       2.069 -16.744 -35.485  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.597 -14.161 -35.801  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.380 -12.974 -36.548  1.00  0.00           O  
ATOM    778  H   SER A 482       1.951 -14.627 -37.757  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.627 -15.525 -37.085  1.00  0.00           H  
ATOM    780  HB2 SER A 482       2.804 -14.269 -35.077  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.545 -14.079 -35.286  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.313 -13.201 -37.484  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.168 -17.528 -35.744  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.955 -18.771 -35.009  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.520 -18.499 -33.577  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.689 -19.219 -33.014  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.256 -19.559 -34.980  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.108 -20.937 -35.563  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.165 -21.645 -35.167  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.949 -21.309 -36.402  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.054 -17.361 -36.126  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.197 -19.346 -35.514  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.002 -19.028 -35.551  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.591 -19.654 -33.958  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.095 -17.453 -32.999  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.791 -17.051 -31.636  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.731 -15.533 -31.545  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.515 -14.831 -32.182  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.847 -17.587 -30.663  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.527 -17.260 -29.213  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.349 -16.978 -28.906  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.448 -17.292 -28.373  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.744 -16.931 -33.510  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.826 -17.459 -31.374  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.905 -18.661 -30.763  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.807 -17.156 -30.907  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.802 -15.033 -30.756  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.644 -13.599 -30.571  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.764 -13.228 -29.095  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.617 -12.064 -28.719  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.296 -13.137 -31.130  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.317 -11.711 -31.654  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.652 -11.662 -33.138  1.00  0.00           C  
ATOM    814  CE  LYS A 485       3.154 -11.658 -33.375  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       3.527 -10.941 -34.625  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.207 -15.650 -30.272  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.435 -13.107 -31.117  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.010 -13.791 -31.940  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.553 -13.200 -30.349  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.345 -11.266 -31.499  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.063 -11.153 -31.106  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.226 -12.529 -33.620  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.226 -10.765 -33.563  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       3.636 -11.173 -32.538  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.497 -12.680 -33.442  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       3.421 -11.576 -35.447  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       4.518 -10.624 -34.573  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       2.916 -10.111 -34.759  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.998 -14.232 -28.262  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.091 -14.031 -26.815  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.535 -13.917 -26.317  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.774 -13.543 -25.169  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.387 -15.188 -26.102  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.069 -14.879 -24.653  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.759 -13.710 -24.345  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.139 -15.802 -23.815  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.084 -15.144 -28.626  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.574 -13.116 -26.576  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.461 -15.404 -26.611  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.024 -16.062 -26.136  1.00  0.00           H  
ATOM    841  N   SER A 487       5.495 -14.241 -27.168  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.888 -14.183 -26.798  1.00  0.00           C  
ATOM    843  C   SER A 487       7.427 -12.765 -26.946  1.00  0.00           C  
ATOM    844  O   SER A 487       8.031 -12.214 -26.026  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.662 -15.140 -27.692  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.639 -16.459 -27.177  1.00  0.00           O  
ATOM    847  H   SER A 487       5.269 -14.534 -28.067  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.982 -14.498 -25.771  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.213 -15.147 -28.675  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.669 -14.809 -27.767  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.852 -16.922 -27.524  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.201 -12.193 -28.119  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.650 -10.843 -28.433  1.00  0.00           C  
ATOM    854  C   LEU A 488       7.056  -9.818 -27.474  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.754  -8.914 -27.020  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.245 -10.492 -29.863  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.907 -11.084 -30.315  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.067 -10.033 -31.016  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.137 -12.280 -31.224  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.720 -12.699 -28.806  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.726 -10.820 -28.354  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.187  -9.416 -29.946  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.013 -10.848 -30.531  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.361 -11.424 -29.446  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.574  -9.081 -30.973  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.108  -9.953 -30.525  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.922 -10.317 -32.047  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.891 -12.035 -31.957  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.215 -12.533 -31.727  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.469 -13.122 -30.635  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.759  -9.964 -27.194  1.00  0.00           N  
ATOM    872  CA  LYS A 489       5.032  -9.054 -26.303  1.00  0.00           C  
ATOM    873  C   LYS A 489       5.021  -7.633 -26.869  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.767  -6.667 -26.152  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.633  -9.066 -24.893  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.488 -10.402 -24.183  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.731 -10.263 -22.871  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.400 -10.999 -22.912  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.579 -12.475 -22.937  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.270 -10.705 -27.605  1.00  0.00           H  
ATOM    881  HA  LYS A 489       4.012  -9.407 -26.248  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.686  -8.831 -24.961  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       5.141  -8.311 -24.300  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.950 -11.083 -24.826  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.472 -10.799 -23.980  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.332 -10.674 -22.074  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.546  -9.215 -22.682  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.828 -10.733 -22.037  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.862 -10.696 -23.799  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       2.728 -12.935 -23.338  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       3.730 -12.838 -21.970  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       4.400 -12.732 -23.525  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.300  -7.522 -28.160  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.334  -6.239 -28.838  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.180  -6.454 -30.335  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.035  -7.057 -30.979  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.641  -5.515 -28.510  1.00  0.00           C  
ATOM    898  SG  CYS A 490       7.287  -4.430 -29.819  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.498  -8.330 -28.675  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.501  -5.650 -28.481  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.481  -4.903 -27.648  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.402  -6.249 -28.287  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.063  -6.004 -30.907  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.787  -6.186 -32.320  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.340  -5.068 -33.195  1.00  0.00           C  
ATOM    906  O   PRO A 491       3.672  -4.616 -34.127  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.260  -6.203 -32.352  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.846  -5.292 -31.240  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.958  -5.316 -30.216  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.167  -7.134 -32.672  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       1.912  -5.844 -33.309  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.905  -7.208 -32.188  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.714  -4.290 -31.619  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.927  -5.648 -30.799  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.241  -4.311 -29.945  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.649  -5.869 -29.342  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.563  -4.636 -32.913  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.185  -3.589 -33.714  1.00  0.00           C  
ATOM    919  C   CYS A 492       6.934  -4.220 -34.897  1.00  0.00           C  
ATOM    920  O   CYS A 492       6.463  -5.217 -35.453  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.108  -2.711 -32.851  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.774  -3.393 -32.554  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.059  -5.038 -32.157  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.390  -2.976 -34.106  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.235  -1.757 -33.338  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.643  -2.558 -31.888  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.087  -3.655 -35.272  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.897  -4.181 -36.374  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.091  -5.686 -36.210  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.535  -6.152 -35.156  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.255  -3.479 -36.421  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.027  -3.810 -37.680  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.413  -3.853 -38.766  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.251  -4.023 -37.589  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.408  -2.874 -34.784  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.368  -3.996 -37.296  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.101  -2.410 -36.385  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.843  -3.783 -35.568  1.00  0.00           H  
ATOM    939  N   PRO A 494       8.694  -6.465 -37.226  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.750  -7.923 -37.176  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.072  -8.563 -37.604  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.442  -8.552 -38.779  1.00  0.00           O  
ATOM    943  CB  PRO A 494       7.631  -8.317 -38.137  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.600  -7.231 -39.161  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.089  -5.980 -38.479  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.498  -8.282 -36.190  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       7.858  -9.274 -38.586  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       6.697  -8.377 -37.600  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.249  -7.487 -39.984  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       6.589  -7.092 -39.513  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       8.828  -5.484 -39.092  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       7.263  -5.315 -38.274  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.739  -9.185 -36.638  1.00  0.00           N  
ATOM    954  CA  GLU A 495      11.974  -9.912 -36.884  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.657 -11.399 -36.811  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.169 -11.884 -35.789  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.059  -9.555 -35.859  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.327 -10.395 -36.001  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.360 -10.109 -34.925  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.180 -10.560 -33.772  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.378  -9.446 -35.226  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.360  -9.196 -35.728  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.319  -9.671 -37.880  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.326  -8.516 -35.977  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.662  -9.707 -34.864  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.058 -11.439 -35.946  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.769 -10.192 -36.965  1.00  0.00           H  
ATOM    968  N   MET A 496      11.895 -12.114 -37.894  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.598 -13.539 -37.943  1.00  0.00           C  
ATOM    970  C   MET A 496      12.540 -14.329 -37.037  1.00  0.00           C  
ATOM    971  O   MET A 496      13.759 -14.278 -37.194  1.00  0.00           O  
ATOM    972  CB  MET A 496      11.698 -14.036 -39.392  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.125 -15.489 -39.530  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.537 -15.702 -40.633  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.736 -16.427 -39.515  1.00  0.00           C  
ATOM    976  H   MET A 496      12.260 -11.671 -38.686  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.586 -13.677 -37.590  1.00  0.00           H  
ATOM    978  HB2 MET A 496      10.734 -13.924 -39.864  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.416 -13.423 -39.917  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.390 -15.867 -38.555  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.293 -16.058 -39.921  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.800 -17.490 -39.695  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.426 -16.252 -38.495  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.703 -15.975 -39.680  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.961 -15.063 -36.093  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.736 -15.868 -35.171  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.287 -17.319 -35.259  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.092 -17.619 -35.237  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.605 -15.360 -33.714  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.247 -16.325 -32.729  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.219 -13.974 -33.571  1.00  0.00           C  
ATOM    992  H   VAL A 497      10.976 -15.068 -36.016  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.775 -15.803 -35.464  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.553 -15.285 -33.475  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.756 -15.767 -31.955  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.959 -16.949 -33.248  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.484 -16.945 -32.282  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.280 -13.504 -34.541  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.208 -14.061 -33.147  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.599 -13.374 -32.918  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.252 -18.206 -35.371  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.991 -19.633 -35.464  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.395 -20.319 -34.172  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.530 -20.191 -33.714  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.759 -20.238 -36.643  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.531 -19.251 -37.314  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.181 -17.891 -35.391  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.926 -19.789 -35.615  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.422 -21.009 -36.280  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.058 -20.666 -37.343  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.053 -18.755 -36.665  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.460 -21.053 -33.600  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      12.712 -21.782 -32.371  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.231 -23.162 -32.733  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.095 -23.295 -33.598  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.433 -21.889 -31.528  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.783 -20.543 -31.279  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.430 -19.607 -30.819  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       9.497 -20.435 -31.584  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.578 -21.116 -34.028  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.471 -21.252 -31.813  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      10.722 -22.519 -32.043  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.676 -22.333 -30.574  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       9.039 -21.217 -31.950  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.059 -19.572 -31.426  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.687 -24.192 -32.114  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.100 -25.543 -32.430  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.632 -25.894 -33.836  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.311 -26.608 -34.576  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.530 -26.515 -31.398  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.242 -25.835 -30.184  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.981 -24.048 -31.448  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.180 -25.579 -32.399  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.619 -26.951 -31.778  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.250 -27.295 -31.198  1.00  0.00           H  
ATOM   1036  HG  SER A 500      13.063 -25.679 -29.704  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.461 -25.376 -34.205  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.895 -25.623 -35.528  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.908 -24.529 -35.953  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.453 -24.515 -37.090  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.161 -26.977 -35.578  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.719 -27.887 -34.623  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.242 -27.591 -36.969  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.970 -24.816 -33.573  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.709 -25.651 -36.235  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.123 -26.804 -35.336  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.680 -27.865 -34.686  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.680 -26.878 -37.650  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.248 -27.845 -37.304  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.851 -28.482 -36.937  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.574 -23.626 -35.039  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.621 -22.558 -35.333  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.318 -21.328 -35.889  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.523 -21.150 -35.711  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.843 -22.158 -34.073  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.937 -23.511 -33.247  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.965 -23.680 -34.155  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.924 -22.923 -36.074  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.534 -21.748 -33.355  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.122 -21.395 -34.339  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.541 -20.481 -36.542  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.038 -19.241 -37.125  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.022 -18.124 -36.903  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.911 -18.177 -37.423  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.292 -19.425 -38.617  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.184 -18.352 -39.213  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.303 -18.501 -40.718  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.923 -19.771 -41.098  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.835 -20.301 -42.318  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.145 -19.676 -43.265  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.440 -21.451 -42.591  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.577 -20.698 -36.630  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.963 -18.983 -36.632  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.762 -20.384 -38.777  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.348 -19.406 -39.137  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.763 -17.382 -38.990  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.166 -18.428 -38.773  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.317 -18.450 -41.150  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.905 -17.688 -41.099  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.430 -20.248 -40.406  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       9.683 -18.800 -43.068  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.080 -20.070 -44.198  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      11.969 -21.925 -41.886  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.357 -21.862 -43.511  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.383 -17.123 -36.114  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.454 -16.037 -35.829  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.108 -14.670 -35.902  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.325 -14.543 -35.813  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.793 -16.241 -34.460  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.722 -16.282 -33.272  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.784 -17.170 -33.221  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.508 -15.446 -32.189  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.615 -17.216 -32.120  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.332 -15.492 -31.083  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.388 -16.377 -31.049  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.275 -17.126 -35.700  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.683 -16.078 -36.582  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.090 -15.442 -34.290  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.260 -17.173 -34.485  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       6.683 -14.749 -32.216  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.964 -17.829 -34.057  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.152 -14.832 -30.247  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504      10.442 -17.910 -32.096  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.035 -16.416 -30.184  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.273 -13.649 -36.072  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       7.741 -12.273 -36.162  1.00  0.00           C  
ATOM   1107  C   PHE A 505       7.795 -11.648 -34.776  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.759 -11.378 -34.163  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       6.820 -11.460 -37.076  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.656 -12.054 -38.446  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.545 -11.739 -39.461  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.613 -12.921 -38.719  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.398 -12.282 -40.723  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.460 -13.468 -39.979  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       6.353 -13.147 -40.982  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.311 -13.828 -36.140  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.736 -12.280 -36.581  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       5.842 -11.395 -36.623  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.225 -10.465 -37.189  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       4.914 -13.174 -37.930  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       8.362 -11.063 -39.259  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.643 -14.145 -40.179  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       8.099 -12.031 -41.506  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       6.236 -13.575 -41.968  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.011 -11.453 -34.287  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.247 -10.892 -32.959  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.595  -9.405 -33.010  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.119  -8.913 -34.004  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.396 -11.651 -32.253  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.507 -11.275 -30.782  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.198 -13.144 -32.404  1.00  0.00           C  
ATOM   1132  H   VAL A 506       9.792 -11.716 -34.838  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.349 -11.024 -32.376  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.324 -11.386 -32.738  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.340 -11.801 -30.338  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       9.596 -11.548 -30.269  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      10.665 -10.211 -30.691  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.141 -13.369 -32.401  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.679 -13.655 -31.584  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.632 -13.471 -33.337  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.300  -8.719 -31.913  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.571  -7.293 -31.754  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.072  -7.012 -31.782  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.837  -7.631 -31.041  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.998  -6.842 -30.410  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       9.200  -5.074 -30.035  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.888  -9.194 -31.168  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.086  -6.757 -32.552  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.940  -7.055 -30.394  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.480  -7.401 -29.621  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.494  -6.081 -32.630  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.907  -5.740 -32.729  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.109  -4.242 -32.949  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.050  -3.825 -33.621  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.567  -6.532 -33.860  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.032  -6.853 -33.604  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.251  -7.380 -32.196  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.708  -7.736 -31.957  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.120  -8.931 -32.738  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.843  -5.619 -33.203  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.375  -6.016 -31.796  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.033  -7.462 -33.990  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.499  -5.958 -34.773  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.353  -7.605 -34.310  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.617  -5.955 -33.740  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.957  -6.621 -31.486  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.647  -8.262 -32.053  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.324  -6.898 -32.247  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.849  -7.939 -30.905  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.467  -9.722 -32.556  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.086  -9.222 -32.477  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.097  -8.718 -33.762  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.239  -3.429 -32.369  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.362  -1.984 -32.508  1.00  0.00           C  
ATOM   1175  C   CYS A 509      13.094  -1.389 -31.306  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.957  -2.039 -30.712  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.987  -1.338 -32.682  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.725  -1.939 -31.510  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.512  -3.800 -31.829  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.950  -1.792 -33.395  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.079  -0.274 -32.543  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.633  -1.533 -33.683  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.758  -0.156 -30.948  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.404   0.507 -29.825  1.00  0.00           C  
ATOM   1185  C   VAL A 510      12.390   0.968 -28.785  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.473   1.734 -29.091  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      14.235   1.728 -30.277  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      15.320   2.044 -29.259  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.847   1.503 -31.653  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.067   0.320 -31.447  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      14.074  -0.204 -29.366  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.575   2.580 -30.336  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      15.740   1.124 -28.884  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      14.893   2.605 -28.441  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      16.096   2.629 -29.731  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      15.630   2.227 -31.819  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      14.084   1.618 -32.408  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      15.259   0.507 -31.705  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.585   0.515 -27.557  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      11.730   0.883 -26.438  1.00  0.00           C  
ATOM   1201  C   GLU A 511      12.627   1.240 -25.256  1.00  0.00           C  
ATOM   1202  O   GLU A 511      13.393   2.203 -25.330  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      10.778  -0.268 -26.087  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       9.443   0.194 -25.522  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       9.210  -0.282 -24.100  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      10.173  -0.748 -23.457  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       8.061  -0.189 -23.620  1.00  0.00           O  
ATOM   1208  H   GLU A 511      13.347  -0.075 -27.389  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      11.156   1.754 -26.724  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      10.585  -0.844 -26.979  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      11.255  -0.903 -25.354  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       9.417   1.273 -25.531  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       8.651  -0.189 -26.148  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.571   0.457 -24.188  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      13.420   0.700 -23.033  1.00  0.00           C  
ATOM   1216  C   ARG A 512      14.859   0.327 -23.382  1.00  0.00           C  
ATOM   1217  O   ARG A 512      15.116  -0.753 -23.913  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      12.935  -0.110 -21.824  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.971  -0.260 -20.716  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      14.168   1.038 -19.946  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.957   0.845 -18.729  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      14.449   0.448 -17.562  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      13.142   0.242 -17.433  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      15.249   0.281 -16.517  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.960  -0.316 -24.184  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      13.376   1.753 -22.799  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      12.067   0.377 -21.406  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      12.653  -1.098 -22.158  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      13.641  -1.025 -20.029  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      14.913  -0.553 -21.156  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      14.677   1.746 -20.583  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.200   1.433 -19.676  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      15.928   1.015 -18.786  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      12.525   0.391 -18.212  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      12.765  -0.088 -16.556  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.237   0.452 -16.609  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      14.873  -0.008 -15.629  1.00  0.00           H  
ATOM   1238  N   ARG A 513      15.788   1.230 -23.099  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      17.194   0.996 -23.397  1.00  0.00           C  
ATOM   1240  C   ARG A 513      17.787  -0.046 -22.452  1.00  0.00           C  
ATOM   1241  O   ARG A 513      18.298   0.291 -21.386  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      17.979   2.303 -23.300  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      19.259   2.302 -24.118  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      20.404   2.943 -23.355  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      21.708   2.502 -23.847  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      22.518   3.261 -24.587  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      22.133   4.476 -24.970  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      23.702   2.796 -24.960  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.521   2.079 -22.693  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      17.260   0.623 -24.409  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      17.354   3.113 -23.648  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      18.239   2.479 -22.266  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      19.523   1.282 -24.354  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      19.092   2.855 -25.031  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      20.334   4.016 -23.461  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      20.316   2.681 -22.310  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      21.998   1.594 -23.602  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      21.224   4.827 -24.710  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      22.744   5.054 -25.524  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      23.989   1.877 -24.695  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      24.326   3.374 -25.512  1.00  0.00           H  
ATOM   1262  N   ALA A 514      17.706  -1.308 -22.848  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      18.227  -2.404 -22.038  1.00  0.00           C  
ATOM   1264  C   ALA A 514      19.589  -2.865 -22.553  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.201  -3.775 -21.996  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      17.244  -3.562 -22.028  1.00  0.00           C  
ATOM   1267  H   ALA A 514      17.273  -1.514 -23.704  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      18.339  -2.045 -21.025  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      16.932  -3.778 -23.038  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      16.381  -3.296 -21.434  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      17.719  -4.433 -21.602  1.00  0.00           H  
ATOM   1272  N   GLU A 515      20.053  -2.230 -23.620  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      21.337  -2.571 -24.213  1.00  0.00           C  
ATOM   1274  C   GLU A 515      22.480  -1.970 -23.405  1.00  0.00           C  
ATOM   1275  O   GLU A 515      22.495  -0.765 -23.127  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      21.400  -2.078 -25.659  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      22.278  -2.936 -26.554  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      22.623  -2.251 -27.861  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      21.860  -1.363 -28.288  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      23.663  -2.597 -28.463  1.00  0.00           O  
ATOM   1281  H   GLU A 515      19.520  -1.515 -24.017  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      21.432  -3.647 -24.203  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      20.402  -2.072 -26.069  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      21.791  -1.071 -25.666  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      23.195  -3.159 -26.030  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      21.756  -3.856 -26.773  1.00  0.00           H  
ATOM   1287  N   VAL A 516      23.433  -2.813 -23.031  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      24.586  -2.376 -22.256  1.00  0.00           C  
ATOM   1289  C   VAL A 516      25.562  -1.610 -23.142  1.00  0.00           C  
ATOM   1290  O   VAL A 516      25.977  -2.096 -24.195  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      25.325  -3.563 -21.604  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      26.157  -3.092 -20.421  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      24.340  -4.643 -21.174  1.00  0.00           C  
ATOM   1294  H   VAL A 516      23.362  -3.757 -23.285  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      24.235  -1.721 -21.473  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      25.993  -3.989 -22.338  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      27.050  -2.603 -20.781  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      26.430  -3.940 -19.811  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      25.579  -2.396 -19.830  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      23.690  -4.249 -20.406  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      24.884  -5.492 -20.785  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      23.750  -4.950 -22.023  1.00  0.00           H  
ATOM   1303  N   THR A 517      25.918  -0.410 -22.714  1.00  0.00           N  
ATOM   1304  CA  THR A 517      26.835   0.434 -23.466  1.00  0.00           C  
ATOM   1305  C   THR A 517      28.301   0.087 -23.163  1.00  0.00           C  
ATOM   1306  O   THR A 517      29.193   0.928 -23.291  1.00  0.00           O  
ATOM   1307  CB  THR A 517      26.568   1.931 -23.174  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      27.325   2.755 -24.067  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      26.905   2.291 -21.730  1.00  0.00           C  
ATOM   1310  H   THR A 517      25.543  -0.075 -21.866  1.00  0.00           H  
ATOM   1311  HA  THR A 517      26.651   0.261 -24.517  1.00  0.00           H  
ATOM   1312  HB  THR A 517      25.516   2.126 -23.335  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      28.256   2.498 -24.027  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      26.140   1.903 -21.075  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      26.957   3.365 -21.628  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      27.858   1.858 -21.464  1.00  0.00           H  
ATOM   1317  N   SER A 518      28.551  -1.154 -22.765  1.00  0.00           N  
ATOM   1318  CA  SER A 518      29.904  -1.594 -22.450  1.00  0.00           C  
ATOM   1319  C   SER A 518      30.095  -3.079 -22.756  1.00  0.00           C  
ATOM   1320  O   SER A 518      30.472  -3.862 -21.886  1.00  0.00           O  
ATOM   1321  CB  SER A 518      30.222  -1.309 -20.979  1.00  0.00           C  
ATOM   1322  OG  SER A 518      30.052   0.068 -20.682  1.00  0.00           O  
ATOM   1323  H   SER A 518      27.809  -1.790 -22.681  1.00  0.00           H  
ATOM   1324  HA  SER A 518      30.584  -1.027 -23.068  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      29.560  -1.885 -20.350  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      31.247  -1.585 -20.774  1.00  0.00           H  
ATOM   1327  HG  SER A 518      29.871   0.551 -21.499  1.00  0.00           H  
ATOM   1328  N   ASN A 519      29.846  -3.458 -24.002  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      30.004  -4.846 -24.424  1.00  0.00           C  
ATOM   1330  C   ASN A 519      31.282  -5.006 -25.239  1.00  0.00           C  
ATOM   1331  O   ASN A 519      31.237  -5.237 -26.447  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      28.791  -5.290 -25.249  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      28.685  -6.800 -25.378  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      28.176  -7.480 -24.486  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      29.167  -7.335 -26.489  1.00  0.00           N  
ATOM   1336  H   ASN A 519      29.561  -2.790 -24.658  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      30.074  -5.460 -23.538  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      27.891  -4.927 -24.775  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      28.864  -4.868 -26.240  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      29.568  -6.736 -27.155  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      29.090  -8.308 -26.609  1.00  0.00           H  
ATOM   1342  N   ASN A 520      32.420  -4.867 -24.571  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      33.713  -4.985 -25.233  1.00  0.00           C  
ATOM   1344  C   ASN A 520      34.290  -6.377 -25.031  1.00  0.00           C  
ATOM   1345  O   ASN A 520      34.903  -6.945 -25.935  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      34.705  -3.936 -24.706  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      34.046  -2.619 -24.332  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      33.832  -1.754 -25.175  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      33.722  -2.457 -23.056  1.00  0.00           N  
ATOM   1350  H   ASN A 520      32.393  -4.672 -23.610  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      33.557  -4.822 -26.288  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      35.199  -4.328 -23.831  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      35.444  -3.740 -25.471  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      33.920  -3.191 -22.429  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      33.299  -1.616 -22.791  1.00  0.00           H  
ATOM   1356  N   GLU A 521      34.095  -6.916 -23.837  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      34.601  -8.239 -23.504  1.00  0.00           C  
ATOM   1358  C   GLU A 521      33.654  -9.320 -24.024  1.00  0.00           C  
ATOM   1359  O   GLU A 521      32.849  -9.877 -23.273  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      34.788  -8.366 -21.990  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      35.937  -9.277 -21.591  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      37.204  -8.508 -21.271  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      37.410  -7.417 -21.844  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      38.002  -8.989 -20.439  1.00  0.00           O  
ATOM   1365  H   GLU A 521      33.603  -6.408 -23.156  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      35.560  -8.356 -23.989  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      34.975  -7.384 -21.580  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      33.878  -8.758 -21.559  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      35.647  -9.841 -20.717  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      36.142  -9.956 -22.406  1.00  0.00           H  
ATOM   1371  N   VAL A 522      33.751  -9.599 -25.316  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      32.913 -10.598 -25.953  1.00  0.00           C  
ATOM   1373  C   VAL A 522      33.515 -11.993 -25.796  1.00  0.00           C  
ATOM   1374  O   VAL A 522      34.731 -12.145 -25.681  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      32.704 -10.301 -27.457  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      31.399 -10.910 -27.950  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      32.725  -8.801 -27.727  1.00  0.00           C  
ATOM   1378  H   VAL A 522      34.398  -9.115 -25.857  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      31.956 -10.571 -25.467  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      33.515 -10.754 -28.007  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      31.203 -11.825 -27.411  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      31.478 -11.124 -29.006  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      30.591 -10.214 -27.783  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      31.730  -8.399 -27.602  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      33.062  -8.623 -28.738  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      33.398  -8.320 -27.033  1.00  0.00           H  
ATOM   1387  N   VAL A 523      32.657 -13.005 -25.794  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      33.099 -14.389 -25.656  1.00  0.00           C  
ATOM   1389  C   VAL A 523      33.712 -14.891 -26.960  1.00  0.00           C  
ATOM   1390  O   VAL A 523      33.314 -14.467 -28.047  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      31.937 -15.324 -25.251  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      32.451 -16.498 -24.429  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      30.868 -14.559 -24.480  1.00  0.00           C  
ATOM   1394  H   VAL A 523      31.703 -12.819 -25.892  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      33.850 -14.422 -24.880  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      31.487 -15.716 -26.151  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      33.320 -16.189 -23.866  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      32.720 -17.308 -25.090  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      31.679 -16.827 -23.750  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      31.236 -14.327 -23.492  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      29.979 -15.167 -24.399  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      30.634 -13.644 -25.003  1.00  0.00           H  
ATOM   1403  N   VAL A 524      34.677 -15.794 -26.843  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      35.352 -16.360 -28.003  1.00  0.00           C  
ATOM   1405  C   VAL A 524      34.446 -17.362 -28.717  1.00  0.00           C  
ATOM   1406  O   VAL A 524      33.496 -17.883 -28.131  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      36.674 -17.061 -27.609  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      37.684 -16.983 -28.744  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      37.254 -16.454 -26.337  1.00  0.00           C  
ATOM   1410  H   VAL A 524      34.944 -16.088 -25.949  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      35.584 -15.551 -28.682  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      36.460 -18.103 -27.419  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      37.257 -17.422 -29.635  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      38.577 -17.523 -28.470  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      37.931 -15.949 -28.936  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      37.449 -17.238 -25.621  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      36.549 -15.751 -25.919  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      38.177 -15.942 -26.571  1.00  0.00           H  
ATOM   1419  N   LYS A 525      34.744 -17.627 -29.981  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      33.962 -18.566 -30.769  1.00  0.00           C  
ATOM   1421  C   LYS A 525      34.323 -20.002 -30.408  1.00  0.00           C  
ATOM   1422  O   LYS A 525      35.485 -20.312 -30.150  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      34.194 -18.324 -32.262  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      33.003 -18.686 -33.135  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      31.800 -17.800 -32.844  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      31.847 -16.508 -33.644  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      31.512 -16.721 -35.077  1.00  0.00           N  
ATOM   1428  H   LYS A 525      35.515 -17.185 -30.392  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      32.920 -18.400 -30.544  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      34.420 -17.279 -32.415  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      35.040 -18.915 -32.583  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      33.280 -18.566 -34.173  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      32.734 -19.716 -32.951  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      30.899 -18.337 -33.101  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      31.789 -17.562 -31.790  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      31.139 -15.811 -33.220  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      32.842 -16.093 -33.572  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      30.640 -16.204 -35.322  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      31.366 -17.735 -35.270  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      32.290 -16.369 -35.683  1.00  0.00           H  
ATOM   1441  N   GLU A 526      33.315 -20.867 -30.391  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      33.507 -22.277 -30.062  1.00  0.00           C  
ATOM   1443  C   GLU A 526      34.151 -23.013 -31.236  1.00  0.00           C  
ATOM   1444  O   GLU A 526      34.554 -24.170 -31.119  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      32.162 -22.916 -29.710  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      32.268 -24.043 -28.695  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      31.550 -25.301 -29.137  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      30.483 -25.198 -29.768  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      32.052 -26.406 -28.846  1.00  0.00           O  
ATOM   1450  H   GLU A 526      32.411 -20.547 -30.599  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      34.164 -22.335 -29.207  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      31.511 -22.157 -29.304  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      31.719 -23.314 -30.611  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      33.312 -24.278 -28.546  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      31.839 -23.711 -27.761  1.00  0.00           H  
ATOM   1456  N   GLU A 527      34.247 -22.321 -32.361  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      34.844 -22.877 -33.564  1.00  0.00           C  
ATOM   1458  C   GLU A 527      36.366 -22.767 -33.496  1.00  0.00           C  
ATOM   1459  O   GLU A 527      36.909 -21.871 -32.843  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      34.301 -22.142 -34.798  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      34.799 -22.693 -36.128  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      34.463 -24.159 -36.325  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      35.196 -25.018 -35.793  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      33.468 -24.458 -37.020  1.00  0.00           O  
ATOM   1465  H   GLU A 527      33.916 -21.404 -32.378  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      34.569 -23.919 -33.623  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      33.223 -22.207 -34.794  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      34.586 -21.102 -34.737  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      34.348 -22.126 -36.929  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      35.873 -22.577 -36.169  1.00  0.00           H  
ATOM   1471  N   TYR A 528      37.045 -23.676 -34.178  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      38.500 -23.691 -34.213  1.00  0.00           C  
ATOM   1473  C   TYR A 528      39.016 -22.554 -35.091  1.00  0.00           C  
ATOM   1474  O   TYR A 528      38.365 -22.170 -36.062  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      39.014 -25.036 -34.736  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      39.067 -26.126 -33.685  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      37.988 -26.360 -32.842  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      40.196 -26.924 -33.541  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      38.031 -27.356 -31.886  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      40.246 -27.922 -32.586  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      39.161 -28.133 -31.763  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      39.203 -29.127 -30.814  1.00  0.00           O  
ATOM   1483  H   TYR A 528      36.547 -24.359 -34.686  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      38.859 -23.544 -33.205  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      38.366 -25.375 -35.531  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      40.012 -24.902 -35.127  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      37.102 -25.749 -32.940  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      41.044 -26.754 -34.187  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      37.181 -27.522 -31.242  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      41.133 -28.532 -32.489  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      38.479 -29.753 -30.976  1.00  0.00           H  
ATOM   1492  N   LYS A 529      40.175 -22.012 -34.734  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      40.778 -20.911 -35.481  1.00  0.00           C  
ATOM   1494  C   LYS A 529      41.154 -21.352 -36.897  1.00  0.00           C  
ATOM   1495  O   LYS A 529      42.249 -21.863 -37.132  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      42.019 -20.396 -34.747  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      42.292 -18.917 -34.968  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      43.502 -18.453 -34.169  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      43.102 -17.897 -32.810  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      43.562 -18.768 -31.696  1.00  0.00           N  
ATOM   1501  H   LYS A 529      40.637 -22.357 -33.943  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      40.051 -20.115 -35.545  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      41.891 -20.563 -33.689  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      42.879 -20.953 -35.090  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      42.480 -18.747 -36.017  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      41.427 -18.350 -34.658  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      44.167 -19.290 -34.022  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      44.012 -17.680 -34.727  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      43.540 -16.917 -32.692  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      42.025 -17.816 -32.771  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      42.811 -18.859 -30.974  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      44.414 -18.360 -31.246  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      43.798 -19.720 -32.054  1.00  0.00           H  
ATOM   1514  N   ASP A 530      40.227 -21.163 -37.825  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      40.433 -21.549 -39.218  1.00  0.00           C  
ATOM   1516  C   ASP A 530      40.236 -20.354 -40.146  1.00  0.00           C  
ATOM   1517  O   ASP A 530      40.897 -20.234 -41.178  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      39.453 -22.663 -39.595  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      39.772 -23.300 -40.930  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      39.387 -22.740 -41.972  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      40.402 -24.379 -40.942  1.00  0.00           O  
ATOM   1522  H   ASP A 530      39.372 -20.769 -37.562  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      41.444 -21.915 -39.322  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      39.484 -23.431 -38.836  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      38.454 -22.251 -39.642  1.00  0.00           H  
ATOM   1526  N   GLU A 531      39.315 -19.475 -39.764  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      39.000 -18.280 -40.541  1.00  0.00           C  
ATOM   1528  C   GLU A 531      40.230 -17.383 -40.705  1.00  0.00           C  
ATOM   1529  O   GLU A 531      40.685 -16.749 -39.752  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      37.867 -17.507 -39.856  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      37.403 -16.273 -40.615  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      36.712 -15.263 -39.716  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      37.410 -14.567 -38.946  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      35.468 -15.165 -39.770  1.00  0.00           O  
ATOM   1535  H   GLU A 531      38.828 -19.636 -38.933  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      38.668 -18.599 -41.517  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      37.019 -18.166 -39.739  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      38.203 -17.195 -38.878  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      38.263 -15.802 -41.068  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      36.714 -16.580 -41.388  1.00  0.00           H  
ATOM   1541  N   TYR A 532      40.767 -17.338 -41.921  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      41.941 -16.524 -42.210  1.00  0.00           C  
ATOM   1543  C   TYR A 532      41.928 -16.054 -43.664  1.00  0.00           C  
ATOM   1544  O   TYR A 532      42.925 -16.167 -44.377  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      43.227 -17.305 -41.912  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      44.417 -16.418 -41.612  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      44.296 -15.324 -40.764  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      45.658 -16.673 -42.180  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      45.380 -14.508 -40.492  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      46.746 -15.862 -41.914  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      46.602 -14.781 -41.070  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      47.685 -13.971 -40.804  1.00  0.00           O  
ATOM   1553  H   TYR A 532      40.365 -17.871 -42.640  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      41.902 -15.656 -41.567  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      43.064 -17.941 -41.054  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      43.474 -17.917 -42.768  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      45.768 -17.520 -42.842  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      43.339 -15.111 -40.313  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      47.703 -16.077 -42.367  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      45.266 -13.663 -39.831  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      47.449 -13.334 -40.111  1.00  0.00           H  
ATOM   1562  N   ALA A 533      40.792 -15.525 -44.096  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      40.651 -15.037 -45.461  1.00  0.00           C  
ATOM   1564  C   ALA A 533      40.375 -13.543 -45.469  1.00  0.00           C  
ATOM   1565  O   ALA A 533      41.253 -12.730 -45.770  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      39.542 -15.792 -46.183  1.00  0.00           C  
ATOM   1567  H   ALA A 533      40.031 -15.458 -43.482  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      41.574 -15.220 -45.978  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      39.642 -15.645 -47.248  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      38.582 -15.419 -45.856  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      39.616 -16.845 -45.955  1.00  0.00           H  
ATOM   1572  N   ASP A 534      39.154 -13.189 -45.122  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      38.740 -11.796 -45.068  1.00  0.00           C  
ATOM   1574  C   ASP A 534      39.065 -11.203 -43.707  1.00  0.00           C  
ATOM   1575  O   ASP A 534      38.183 -10.991 -42.872  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      37.241 -11.621 -45.366  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      36.386 -12.853 -45.108  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      36.783 -13.730 -44.313  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      35.293 -12.937 -45.709  1.00  0.00           O  
ATOM   1580  H   ASP A 534      38.504 -13.890 -44.881  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      39.307 -11.261 -45.816  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      36.859 -10.820 -44.754  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      37.127 -11.347 -46.405  1.00  0.00           H  
ATOM   1584  N   ILE A 535      40.343 -10.936 -43.497  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      40.809 -10.362 -42.246  1.00  0.00           C  
ATOM   1586  C   ILE A 535      40.531  -8.857 -42.224  1.00  0.00           C  
ATOM   1587  O   ILE A 535      40.930  -8.129 -43.135  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      42.320 -10.641 -42.025  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      42.843  -9.887 -40.801  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      43.128 -10.280 -43.262  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      43.616 -10.763 -39.841  1.00  0.00           C  
ATOM   1592  H   ILE A 535      40.990 -11.128 -44.207  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      40.255 -10.828 -41.442  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      42.440 -11.700 -41.855  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      43.499  -9.091 -41.127  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      42.007  -9.462 -40.265  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      44.032 -10.870 -43.288  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      43.383  -9.230 -43.232  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      42.541 -10.483 -44.144  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      43.593 -10.323 -38.855  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      44.640 -10.849 -40.175  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      43.164 -11.742 -39.808  1.00  0.00           H  
ATOM   1603  N   PRO A 536      39.815  -8.383 -41.190  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      39.455  -6.967 -41.050  1.00  0.00           C  
ATOM   1605  C   PRO A 536      40.665  -6.043 -41.124  1.00  0.00           C  
ATOM   1606  O   PRO A 536      41.746  -6.373 -40.622  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      38.816  -6.896 -39.662  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      38.305  -8.271 -39.414  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      39.276  -9.200 -40.088  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      38.732  -6.667 -41.792  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      39.561  -6.610 -38.933  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      38.015  -6.173 -39.671  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      38.274  -8.468 -38.352  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      37.321  -8.380 -39.846  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      40.059  -9.491 -39.402  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      38.764 -10.071 -40.470  1.00  0.00           H  
ATOM   1617  N   GLU A 537      40.461  -4.892 -41.753  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      41.495  -3.880 -41.934  1.00  0.00           C  
ATOM   1619  C   GLU A 537      41.866  -3.223 -40.604  1.00  0.00           C  
ATOM   1620  O   GLU A 537      41.536  -2.063 -40.343  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      41.011  -2.819 -42.931  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      40.262  -3.404 -44.125  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      38.755  -3.440 -43.921  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      38.287  -4.187 -43.037  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      38.034  -2.731 -44.654  1.00  0.00           O  
ATOM   1626  H   GLU A 537      39.561  -4.710 -42.122  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      42.367  -4.370 -42.337  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      40.349  -2.135 -42.418  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      41.866  -2.272 -43.301  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      40.477  -2.805 -44.996  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      40.611  -4.412 -44.290  1.00  0.00           H  
ATOM   1632  N   HIS A 538      42.557  -3.979 -39.769  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      42.985  -3.499 -38.470  1.00  0.00           C  
ATOM   1634  C   HIS A 538      44.455  -3.111 -38.518  1.00  0.00           C  
ATOM   1635  O   HIS A 538      45.264  -3.794 -39.147  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      42.737  -4.564 -37.388  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      43.669  -5.741 -37.441  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      43.487  -6.815 -38.288  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      44.803  -6.002 -36.746  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      44.467  -7.683 -38.109  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      45.278  -7.213 -37.180  1.00  0.00           N  
ATOM   1642  H   HIS A 538      42.788  -4.892 -40.042  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      42.404  -2.619 -38.236  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      42.843  -4.109 -36.416  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      41.727  -4.936 -37.490  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      42.744  -6.926 -38.923  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      45.251  -5.371 -35.990  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      44.587  -8.617 -38.639  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      46.175  -7.576 -36.975  1.00  0.00           H  
ATOM   1650  N   LYS A 539      44.791  -2.016 -37.865  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      46.164  -1.537 -37.842  1.00  0.00           C  
ATOM   1652  C   LYS A 539      47.047  -2.467 -37.013  1.00  0.00           C  
ATOM   1653  O   LYS A 539      46.711  -2.803 -35.876  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      46.228  -0.113 -37.281  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      45.701   0.950 -38.235  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      46.132   0.688 -39.670  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      47.291   1.587 -40.076  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      47.219   1.964 -41.511  1.00  0.00           N  
ATOM   1659  H   LYS A 539      44.098  -1.510 -37.388  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      46.529  -1.530 -38.860  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      45.647  -0.070 -36.371  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      47.255   0.122 -37.051  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      44.622   0.954 -38.192  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      46.077   1.916 -37.927  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      46.441  -0.344 -39.761  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      45.296   0.874 -40.328  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      47.264   2.485 -39.475  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      48.217   1.063 -39.897  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      48.105   1.705 -41.998  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      47.075   2.993 -41.605  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      46.424   1.474 -41.977  1.00  0.00           H  
ATOM   1672  N   PRO A 540      48.185  -2.899 -37.578  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      49.117  -3.795 -36.894  1.00  0.00           C  
ATOM   1674  C   PRO A 540      49.837  -3.101 -35.743  1.00  0.00           C  
ATOM   1675  O   PRO A 540      50.433  -2.036 -35.921  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      50.111  -4.189 -37.989  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      50.059  -3.070 -38.970  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      48.648  -2.551 -38.935  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      48.616  -4.678 -36.522  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      51.098  -4.296 -37.561  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      49.805  -5.121 -38.439  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      50.751  -2.294 -38.679  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      50.298  -3.436 -39.958  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      48.635  -1.481 -39.085  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      48.046  -3.045 -39.683  1.00  0.00           H  
ATOM   1686  N   THR A 541      49.772  -3.697 -34.566  1.00  0.00           N  
ATOM   1687  CA  THR A 541      50.414  -3.121 -33.396  1.00  0.00           C  
ATOM   1688  C   THR A 541      50.940  -4.214 -32.468  1.00  0.00           C  
ATOM   1689  O   THR A 541      52.013  -4.070 -31.885  1.00  0.00           O  
ATOM   1690  CB  THR A 541      49.442  -2.189 -32.626  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      49.956  -1.892 -31.323  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      48.058  -2.815 -32.494  1.00  0.00           C  
ATOM   1693  H   THR A 541      49.276  -4.542 -34.479  1.00  0.00           H  
ATOM   1694  HA  THR A 541      51.250  -2.527 -33.739  1.00  0.00           H  
ATOM   1695  HB  THR A 541      49.348  -1.266 -33.180  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      49.224  -1.760 -30.711  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      48.071  -3.555 -31.708  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      47.785  -3.285 -33.427  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      47.337  -2.047 -32.253  1.00  0.00           H  
ATOM   1700  N   TYR A 542      50.168  -5.297 -32.334  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      50.518  -6.439 -31.475  1.00  0.00           C  
ATOM   1702  C   TYR A 542      50.399  -6.094 -29.984  1.00  0.00           C  
ATOM   1703  O   TYR A 542      50.130  -6.972 -29.163  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      51.925  -6.973 -31.785  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      52.275  -8.227 -31.011  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      51.486  -9.366 -31.107  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      53.386  -8.266 -30.177  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      51.794 -10.510 -30.396  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      53.699  -9.407 -29.460  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      52.899 -10.525 -29.574  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      53.204 -11.663 -28.860  1.00  0.00           O  
ATOM   1712  H   TYR A 542      49.322  -5.332 -32.829  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      49.805  -7.221 -31.690  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      51.992  -7.202 -32.838  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      52.652  -6.213 -31.539  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      54.010  -7.388 -30.090  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      50.620  -9.352 -31.752  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      54.566  -9.419 -28.816  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      51.168 -11.385 -30.485  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      52.482 -12.299 -28.950  1.00  0.00           H  
ATOM   1721  N   ASP A 543      50.603  -4.824 -29.642  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      50.522  -4.370 -28.256  1.00  0.00           C  
ATOM   1723  C   ASP A 543      49.129  -4.605 -27.683  1.00  0.00           C  
ATOM   1724  O   ASP A 543      48.142  -4.641 -28.420  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      50.878  -2.886 -28.154  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      51.734  -2.587 -26.940  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      51.985  -3.512 -26.141  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      52.181  -1.432 -26.790  1.00  0.00           O  
ATOM   1729  H   ASP A 543      50.818  -4.175 -30.344  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      51.236  -4.940 -27.680  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      51.423  -2.590 -29.038  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      49.970  -2.307 -28.083  1.00  0.00           H  
ATOM   1733  N   LYS A 544      49.051  -4.768 -26.370  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      47.775  -5.008 -25.711  1.00  0.00           C  
ATOM   1735  C   LYS A 544      47.189  -3.715 -25.154  1.00  0.00           C  
ATOM   1736  O   LYS A 544      47.836  -2.992 -24.390  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      47.940  -6.045 -24.594  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      46.790  -6.078 -23.595  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      45.549  -6.736 -24.178  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      44.369  -6.642 -23.220  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      43.093  -6.361 -23.931  1.00  0.00           N  
ATOM   1742  H   LYS A 544      49.871  -4.727 -25.832  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      47.095  -5.402 -26.451  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      48.027  -7.024 -25.040  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      48.850  -5.827 -24.052  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      47.101  -6.634 -22.723  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      46.548  -5.065 -23.308  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      45.291  -6.240 -25.102  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      45.762  -7.777 -24.372  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      44.276  -7.579 -22.691  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      44.560  -5.848 -22.514  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      43.117  -5.398 -24.343  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      42.292  -6.425 -23.273  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      42.953  -7.052 -24.701  1.00  0.00           H  
ATOM   1755  N   MET A 545      45.949  -3.446 -25.530  1.00  0.00           N  
ATOM   1756  CA  MET A 545      45.235  -2.266 -25.074  1.00  0.00           C  
ATOM   1757  C   MET A 545      43.808  -2.660 -24.713  1.00  0.00           C  
ATOM   1758  O   MET A 545      43.526  -3.876 -24.686  1.00  0.00           O  
ATOM   1759  CB  MET A 545      45.221  -1.167 -26.148  1.00  0.00           C  
ATOM   1760  CG  MET A 545      45.723  -1.614 -27.516  1.00  0.00           C  
ATOM   1761  SD  MET A 545      44.492  -2.546 -28.445  1.00  0.00           S  
ATOM   1762  CE  MET A 545      43.235  -1.294 -28.696  1.00  0.00           C  
ATOM   1763  OXT MET A 545      42.983  -1.763 -24.451  1.00  0.00           O  
ATOM   1764  H   MET A 545      45.486  -4.071 -26.125  1.00  0.00           H  
ATOM   1765  HA  MET A 545      45.732  -1.895 -24.190  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      44.208  -0.812 -26.265  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      45.840  -0.349 -25.814  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      45.996  -0.741 -28.087  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      46.595  -2.237 -27.376  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      43.595  -0.347 -28.324  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      42.337  -1.574 -28.165  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      43.015  -1.207 -29.750  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       8
ATOM      1  N   GLU A 436      -6.690 -33.211 -42.478  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -7.481 -32.237 -43.264  1.00  0.00           C  
ATOM      3  C   GLU A 436      -6.554 -31.346 -44.092  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.766 -31.854 -44.889  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -8.330 -31.417 -42.293  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -9.654 -30.967 -42.877  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -9.828 -29.471 -42.806  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -8.861 -28.780 -42.430  1.00  0.00           O  
ATOM      9  OE2 GLU A 436     -10.932 -28.979 -43.119  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -6.886 -33.097 -41.460  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -5.669 -33.061 -42.638  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.934 -34.182 -42.759  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -8.131 -32.784 -43.933  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -8.531 -32.016 -41.415  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -7.773 -30.540 -41.998  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -9.704 -31.274 -43.912  1.00  0.00           H  
ATOM     17  HG3 GLU A 436     -10.456 -31.436 -42.324  1.00  0.00           H  
ATOM     18  N   VAL A 437      -6.631 -30.029 -43.911  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -5.777 -29.116 -44.663  1.00  0.00           C  
ATOM     20  C   VAL A 437      -4.362 -29.104 -44.088  1.00  0.00           C  
ATOM     21  O   VAL A 437      -4.074 -28.401 -43.119  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -6.336 -27.677 -44.679  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -5.454 -26.763 -45.519  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -7.763 -27.662 -45.201  1.00  0.00           C  
ATOM     25  H   VAL A 437      -7.274 -29.661 -43.259  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -5.733 -29.473 -45.682  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -6.341 -27.301 -43.667  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -4.935 -26.072 -44.872  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -6.066 -26.212 -46.218  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -4.734 -27.357 -46.063  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -8.376 -28.303 -44.585  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -7.777 -28.018 -46.219  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -8.148 -26.654 -45.166  1.00  0.00           H  
ATOM     34  N   GLU A 438      -3.488 -29.892 -44.693  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -2.107 -29.980 -44.250  1.00  0.00           C  
ATOM     36  C   GLU A 438      -1.222 -29.027 -45.045  1.00  0.00           C  
ATOM     37  O   GLU A 438      -0.912 -29.274 -46.209  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -1.592 -31.410 -44.400  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -0.486 -31.755 -43.421  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -0.702 -33.091 -42.750  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -1.398 -33.141 -41.716  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -0.169 -34.099 -43.253  1.00  0.00           O  
ATOM     43  H   GLU A 438      -3.780 -30.433 -45.456  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -2.073 -29.702 -43.208  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -2.411 -32.094 -44.244  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.209 -31.539 -45.403  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       0.452 -31.786 -43.954  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -0.443 -30.989 -42.661  1.00  0.00           H  
ATOM     49  N   ASN A 439      -0.817 -27.939 -44.409  1.00  0.00           N  
ATOM     50  CA  ASN A 439       0.038 -26.949 -45.053  1.00  0.00           C  
ATOM     51  C   ASN A 439       0.960 -26.297 -44.028  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.126 -26.672 -43.899  1.00  0.00           O  
ATOM     53  CB  ASN A 439      -0.814 -25.883 -45.755  1.00  0.00           C  
ATOM     54  CG  ASN A 439      -0.008 -25.027 -46.718  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.213 -25.160 -46.829  1.00  0.00           O  
ATOM     56  ND2 ASN A 439      -0.686 -24.142 -47.430  1.00  0.00           N  
ATOM     57  H   ASN A 439      -1.098 -27.799 -43.479  1.00  0.00           H  
ATOM     58  HA  ASN A 439       0.641 -27.460 -45.788  1.00  0.00           H  
ATOM     59  HB2 ASN A 439      -1.600 -26.371 -46.312  1.00  0.00           H  
ATOM     60  HB3 ASN A 439      -1.253 -25.237 -45.010  1.00  0.00           H  
ATOM     61 HD21 ASN A 439      -1.659 -24.088 -47.300  1.00  0.00           H  
ATOM     62 HD22 ASN A 439      -0.192 -23.575 -48.059  1.00  0.00           H  
ATOM     63  N   ASN A 440       0.429 -25.338 -43.285  1.00  0.00           N  
ATOM     64  CA  ASN A 440       1.205 -24.655 -42.263  1.00  0.00           C  
ATOM     65  C   ASN A 440       0.500 -24.752 -40.922  1.00  0.00           C  
ATOM     66  O   ASN A 440      -0.476 -24.045 -40.676  1.00  0.00           O  
ATOM     67  CB  ASN A 440       1.426 -23.181 -42.628  1.00  0.00           C  
ATOM     68  CG  ASN A 440       2.355 -22.468 -41.652  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.554 -22.339 -41.902  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       1.810 -21.998 -40.537  1.00  0.00           N  
ATOM     71  H   ASN A 440      -0.509 -25.090 -43.417  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.164 -25.147 -42.190  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       1.861 -23.124 -43.615  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       0.475 -22.670 -42.629  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       0.847 -22.129 -40.402  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       2.393 -21.546 -39.887  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.001 -25.620 -40.058  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.425 -25.799 -38.736  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.072 -24.830 -37.748  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.247 -24.969 -37.415  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.614 -27.242 -38.262  1.00  0.00           C  
ATOM     82  CG  PHE A 441      -0.173 -27.578 -37.025  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -1.560 -27.597 -37.054  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.472 -27.877 -35.835  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -2.287 -27.907 -35.919  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -0.250 -28.188 -34.699  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.631 -28.203 -34.741  1.00  0.00           C  
ATOM     88  H   PHE A 441       1.786 -26.147 -40.309  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.631 -25.582 -38.798  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       0.303 -27.914 -39.048  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.660 -27.408 -38.048  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -2.075 -27.364 -37.974  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.552 -27.864 -35.800  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -3.366 -27.918 -35.954  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       0.265 -28.420 -33.778  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.196 -28.448 -33.853  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.313 -23.831 -37.275  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.820 -22.831 -36.330  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.082 -23.426 -34.949  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.151 -23.745 -34.207  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.305 -21.799 -36.272  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.536 -22.543 -36.659  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.096 -23.598 -37.633  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.722 -22.366 -36.697  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.381 -21.405 -35.268  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.099 -20.997 -36.963  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.978 -22.999 -35.785  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.239 -21.870 -37.128  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.678 -24.497 -37.504  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.180 -23.235 -38.646  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.354 -23.606 -34.630  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.762 -24.206 -33.362  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.344 -23.390 -32.139  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.624 -23.890 -31.279  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.280 -24.429 -33.342  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.124 -24.028 -34.910  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.047 -23.357 -35.284  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.278 -25.168 -33.297  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.716 -23.813 -32.571  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.476 -25.467 -33.120  1.00  0.00           H  
ATOM    121  N   SER A 444       2.814 -22.156 -32.035  1.00  0.00           N  
ATOM    122  CA  SER A 444       2.501 -21.331 -30.880  1.00  0.00           C  
ATOM    123  C   SER A 444       1.140 -20.652 -30.991  1.00  0.00           C  
ATOM    124  O   SER A 444       0.588 -20.203 -29.986  1.00  0.00           O  
ATOM    125  CB  SER A 444       3.614 -20.321 -30.668  1.00  0.00           C  
ATOM    126  OG  SER A 444       4.862 -20.851 -31.076  1.00  0.00           O  
ATOM    127  H   SER A 444       3.405 -21.793 -32.732  1.00  0.00           H  
ATOM    128  HA  SER A 444       2.473 -21.977 -30.022  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.410 -19.431 -31.245  1.00  0.00           H  
ATOM    130  HB3 SER A 444       3.673 -20.066 -29.621  1.00  0.00           H  
ATOM    131  HG  SER A 444       5.566 -20.378 -30.622  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.585 -20.598 -32.192  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -0.723 -19.992 -32.381  1.00  0.00           C  
ATOM    134  C   LEU A 445      -1.797 -20.943 -31.871  1.00  0.00           C  
ATOM    135  O   LEU A 445      -2.839 -20.517 -31.379  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -0.958 -19.646 -33.849  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.009 -18.592 -34.430  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.416 -18.231 -35.849  1.00  0.00           C  
ATOM    139  CD2 LEU A 445       0.013 -17.348 -33.552  1.00  0.00           C  
ATOM    140  H   LEU A 445       1.058 -20.983 -32.960  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -0.755 -19.085 -31.792  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -0.857 -20.551 -34.429  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -1.969 -19.283 -33.951  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.991 -18.998 -34.462  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.277 -17.173 -36.005  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.456 -18.485 -36.001  1.00  0.00           H  
ATOM    147 HD13 LEU A 445       0.195 -18.779 -36.551  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       1.032 -17.115 -33.284  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.564 -17.531 -32.656  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.412 -16.517 -34.093  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.507 -22.236 -31.960  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.416 -23.264 -31.476  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.060 -23.583 -30.024  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.867 -24.123 -29.267  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.303 -24.516 -32.357  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.041 -25.729 -31.830  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.430 -25.776 -31.827  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.346 -26.830 -31.341  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -5.105 -26.883 -31.349  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.014 -27.940 -30.863  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.393 -27.961 -30.870  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.061 -29.067 -30.396  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.644 -22.508 -32.339  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.424 -22.878 -31.523  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.701 -24.293 -33.336  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.260 -24.780 -32.454  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.267 -26.808 -31.336  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.984 -24.929 -32.204  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.456 -28.785 -30.487  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -6.185 -26.900 -31.355  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.654 -29.354 -29.561  1.00  0.00           H  
ATOM    172  N   LYS A 447      -0.828 -23.227 -29.660  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.294 -23.443 -28.315  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.166 -22.801 -27.239  1.00  0.00           C  
ATOM    175  O   LYS A 447      -1.339 -23.373 -26.160  1.00  0.00           O  
ATOM    176  CB  LYS A 447       1.143 -22.892 -28.241  1.00  0.00           C  
ATOM    177  CG  LYS A 447       1.558 -22.353 -26.876  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.688 -21.333 -26.997  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.162 -19.901 -27.091  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.215 -18.889 -26.784  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.251 -22.802 -30.329  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.263 -24.508 -28.144  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.828 -23.683 -28.506  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       1.243 -22.093 -28.960  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.707 -21.878 -26.413  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.893 -23.177 -26.262  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       3.324 -21.414 -26.129  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       3.262 -21.554 -27.886  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.796 -19.732 -28.093  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.349 -19.785 -26.390  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       3.841 -19.242 -26.031  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       2.774 -17.996 -26.457  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.789 -18.686 -27.637  1.00  0.00           H  
ATOM    194  N   ASP A 448      -1.701 -21.615 -27.519  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -2.536 -20.923 -26.541  1.00  0.00           C  
ATOM    196  C   ASP A 448      -3.392 -19.839 -27.192  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.271 -20.129 -28.004  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -1.655 -20.302 -25.452  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.102 -20.677 -24.054  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.278 -20.429 -23.711  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -1.275 -21.216 -23.291  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.528 -21.198 -28.392  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.187 -21.654 -26.086  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -0.638 -20.640 -25.585  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -1.687 -19.226 -25.544  1.00  0.00           H  
ATOM    206  N   GLU A 449      -3.133 -18.593 -26.812  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -3.869 -17.451 -27.325  1.00  0.00           C  
ATOM    208  C   GLU A 449      -3.530 -17.196 -28.789  1.00  0.00           C  
ATOM    209  O   GLU A 449      -2.358 -17.161 -29.171  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -3.538 -16.212 -26.494  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -4.682 -15.223 -26.393  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -5.370 -15.276 -25.045  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -4.754 -15.777 -24.076  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -6.523 -14.813 -24.947  1.00  0.00           O  
ATOM    215  H   GLU A 449      -2.429 -18.439 -26.154  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -4.922 -17.665 -27.238  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -3.273 -16.524 -25.494  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -2.694 -15.708 -26.940  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -4.295 -14.226 -26.546  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -5.407 -15.450 -27.161  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.557 -17.018 -29.604  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.368 -16.765 -31.019  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.872 -15.371 -31.391  1.00  0.00           C  
ATOM    224  O   ILE A 450      -6.010 -15.005 -31.105  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -5.063 -17.852 -31.876  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -5.016 -17.498 -33.363  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.501 -18.070 -31.426  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.628 -17.530 -33.960  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.466 -17.056 -29.244  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.306 -16.810 -31.219  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.529 -18.774 -31.722  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -5.628 -18.198 -33.911  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -5.411 -16.501 -33.498  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.506 -18.570 -30.468  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -7.017 -18.680 -32.153  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.999 -17.117 -31.336  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.667 -17.980 -34.942  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.975 -18.111 -33.325  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.247 -16.523 -34.041  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.003 -14.595 -32.027  1.00  0.00           N  
ATOM    241  CA  MET A 451      -4.324 -13.226 -32.441  1.00  0.00           C  
ATOM    242  C   MET A 451      -5.438 -13.183 -33.491  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.865 -12.109 -33.907  1.00  0.00           O  
ATOM    244  CB  MET A 451      -3.076 -12.522 -32.976  1.00  0.00           C  
ATOM    245  CG  MET A 451      -3.139 -11.006 -32.850  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.774 -10.323 -31.890  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.261 -10.775 -30.224  1.00  0.00           C  
ATOM    248  H   MET A 451      -3.110 -14.952 -32.217  1.00  0.00           H  
ATOM    249  HA  MET A 451      -4.665 -12.696 -31.565  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -2.214 -12.873 -32.428  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -2.955 -12.770 -34.020  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -3.112 -10.576 -33.841  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -4.069 -10.738 -32.370  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -1.445 -11.290 -29.738  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.123 -11.425 -30.265  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -2.508  -9.885 -29.666  1.00  0.00           H  
ATOM    257  N   LYS A 452      -5.897 -14.355 -33.916  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -6.958 -14.458 -34.911  1.00  0.00           C  
ATOM    259  C   LYS A 452      -8.230 -13.764 -34.424  1.00  0.00           C  
ATOM    260  O   LYS A 452      -9.016 -13.269 -35.236  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -7.228 -15.935 -35.248  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -8.653 -16.240 -35.695  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -8.848 -15.969 -37.177  1.00  0.00           C  
ATOM    264  CE  LYS A 452     -10.314 -15.734 -37.508  1.00  0.00           C  
ATOM    265  NZ  LYS A 452     -10.808 -14.438 -36.968  1.00  0.00           N  
ATOM    266  H   LYS A 452      -5.514 -15.174 -33.546  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -6.616 -13.956 -35.804  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -6.561 -16.234 -36.042  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -7.015 -16.531 -34.373  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -8.864 -17.281 -35.500  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -9.336 -15.622 -35.132  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -8.282 -15.092 -37.451  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -8.493 -16.820 -37.739  1.00  0.00           H  
ATOM    274  HE2 LYS A 452     -10.431 -15.733 -38.581  1.00  0.00           H  
ATOM    275  HE3 LYS A 452     -10.898 -16.536 -37.083  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452     -11.373 -14.602 -36.104  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452     -11.409 -13.958 -37.673  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452     -10.007 -13.818 -36.728  1.00  0.00           H  
ATOM    279  N   GLU A 453      -8.423 -13.700 -33.104  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -9.604 -13.033 -32.551  1.00  0.00           C  
ATOM    281  C   GLU A 453      -9.410 -11.518 -32.514  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.845 -10.839 -31.585  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -9.953 -13.553 -31.153  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.770 -14.053 -30.349  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -9.174 -15.100 -29.335  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.675 -14.724 -28.252  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.014 -16.306 -29.625  1.00  0.00           O  
ATOM    288  H   GLU A 453      -7.755 -14.092 -32.493  1.00  0.00           H  
ATOM    289  HA  GLU A 453     -10.431 -13.249 -33.213  1.00  0.00           H  
ATOM    290  HB2 GLU A 453     -10.421 -12.754 -30.596  1.00  0.00           H  
ATOM    291  HB3 GLU A 453     -10.659 -14.364 -31.254  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.047 -14.486 -31.026  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.323 -13.220 -29.828  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.771 -11.001 -33.553  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.528  -9.576 -33.686  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.794  -8.888 -34.193  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.752  -9.564 -34.582  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.336  -9.304 -34.640  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -6.689  -7.954 -34.326  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.768  -9.370 -36.099  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -5.554  -8.046 -33.331  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.469 -11.600 -34.265  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.283  -9.185 -32.708  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.604 -10.082 -34.481  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -6.295  -7.530 -35.238  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.437  -7.288 -33.919  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.832  -9.549 -36.153  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.243 -10.173 -36.595  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.536  -8.434 -36.585  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -4.876  -8.829 -33.633  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -5.950  -8.268 -32.351  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -5.025  -7.104 -33.300  1.00  0.00           H  
ATOM    313  N   GLU A 455      -9.805  -7.560 -34.161  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -10.961  -6.784 -34.591  1.00  0.00           C  
ATOM    315  C   GLU A 455     -11.312  -7.040 -36.060  1.00  0.00           C  
ATOM    316  O   GLU A 455     -12.129  -7.908 -36.372  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -10.707  -5.290 -34.364  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -11.968  -4.500 -34.062  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -12.854  -5.191 -33.045  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -12.482  -5.230 -31.857  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -13.927  -5.702 -33.434  1.00  0.00           O  
ATOM    322  H   GLU A 455      -9.017  -7.087 -33.812  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -11.799  -7.088 -33.982  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -10.028  -5.174 -33.532  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -10.251  -4.876 -35.251  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -11.688  -3.531 -33.676  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -12.527  -4.375 -34.978  1.00  0.00           H  
ATOM    328  N   ARG A 456     -10.716  -6.274 -36.965  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.002  -6.437 -38.382  1.00  0.00           C  
ATOM    330  C   ARG A 456      -9.738  -6.707 -39.180  1.00  0.00           C  
ATOM    331  O   ARG A 456      -8.682  -6.148 -38.879  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -11.705  -5.192 -38.924  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -12.570  -5.466 -40.143  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -12.037  -4.752 -41.374  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -13.112  -4.311 -42.262  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -13.056  -3.215 -43.015  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -11.973  -2.441 -42.997  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -14.085  -2.902 -43.791  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.075  -5.586 -36.676  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -11.664  -7.282 -38.489  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.333  -4.782 -38.148  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -10.959  -4.461 -39.196  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.581  -6.530 -40.334  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.575  -5.124 -39.945  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -11.469  -3.891 -41.056  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -11.391  -5.428 -41.916  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -13.925  -4.868 -42.297  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -11.190  -2.683 -42.417  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -11.932  -1.613 -43.560  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.902  -3.498 -43.809  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -14.060  -2.082 -44.363  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.861  -7.529 -40.218  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.734  -7.829 -41.087  1.00  0.00           C  
ATOM    354  C   GLU A 457      -8.552  -6.669 -42.051  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.240  -6.568 -43.066  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -8.958  -9.133 -41.857  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.697  -9.679 -42.514  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.633  -9.387 -44.003  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -8.290 -10.113 -44.784  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -6.925  -8.436 -44.393  1.00  0.00           O  
ATOM    361  H   GLU A 457     -10.737  -7.918 -40.424  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.851  -7.920 -40.471  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -9.335  -9.880 -41.174  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -9.692  -8.960 -42.628  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.836  -9.234 -42.039  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -7.670 -10.751 -42.372  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.654  -5.772 -41.698  1.00  0.00           N  
ATOM    368  CA  SER A 458      -7.392  -4.595 -42.500  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.073  -4.728 -43.248  1.00  0.00           C  
ATOM    370  O   SER A 458      -5.540  -3.749 -43.752  1.00  0.00           O  
ATOM    371  CB  SER A 458      -7.387  -3.347 -41.614  1.00  0.00           C  
ATOM    372  OG  SER A 458      -8.673  -3.113 -41.055  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.163  -5.893 -40.857  1.00  0.00           H  
ATOM    374  HA  SER A 458      -8.190  -4.506 -43.222  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -6.677  -3.480 -40.811  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -7.103  -2.489 -42.206  1.00  0.00           H  
ATOM    377  HG  SER A 458      -8.616  -2.392 -40.422  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.550  -5.946 -43.310  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.288  -6.204 -43.995  1.00  0.00           C  
ATOM    380  C   LYS A 459      -4.389  -5.837 -45.479  1.00  0.00           C  
ATOM    381  O   LYS A 459      -3.403  -5.425 -46.101  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -3.888  -7.679 -43.828  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -2.775  -8.137 -44.763  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -1.444  -7.487 -44.416  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -0.593  -7.263 -45.655  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -0.644  -5.851 -46.123  1.00  0.00           N  
ATOM    387  H   LYS A 459      -6.026  -6.691 -42.888  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.532  -5.584 -43.529  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -3.557  -7.834 -42.813  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.757  -8.296 -44.010  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -2.670  -9.209 -44.684  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.039  -7.875 -45.778  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -1.632  -6.535 -43.945  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -0.907  -8.129 -43.733  1.00  0.00           H  
ATOM    395  HE2 LYS A 459       0.431  -7.520 -45.425  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -0.954  -7.907 -46.444  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -0.062  -5.246 -45.502  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -1.626  -5.501 -46.112  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -0.275  -5.789 -47.097  1.00  0.00           H  
ATOM    400  N   ARG A 460      -5.581  -5.998 -46.036  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -5.824  -5.699 -47.445  1.00  0.00           C  
ATOM    402  C   ARG A 460      -6.229  -4.238 -47.659  1.00  0.00           C  
ATOM    403  O   ARG A 460      -6.436  -3.808 -48.793  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -6.916  -6.622 -47.992  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -6.760  -6.953 -49.468  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -7.628  -8.137 -49.872  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -7.282  -9.351 -49.131  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -6.264 -10.151 -49.440  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -5.518  -9.896 -50.507  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -6.002 -11.213 -48.688  1.00  0.00           N  
ATOM    411  H   ARG A 460      -6.322  -6.342 -45.485  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -4.908  -5.887 -47.984  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -6.899  -7.548 -47.435  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -7.876  -6.148 -47.851  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -7.051  -6.092 -50.052  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -5.726  -7.191 -49.667  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -8.661  -7.891 -49.679  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -7.494  -8.320 -50.928  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -7.847  -9.575 -48.345  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -5.722  -9.105 -51.085  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -4.738 -10.494 -50.741  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -6.575 -11.417 -47.881  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -5.232 -11.819 -48.918  1.00  0.00           H  
ATOM    424  N   ILE A 461      -6.339  -3.477 -46.581  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -6.717  -2.079 -46.679  1.00  0.00           C  
ATOM    426  C   ILE A 461      -5.631  -1.185 -46.085  1.00  0.00           C  
ATOM    427  O   ILE A 461      -4.828  -1.621 -45.263  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -8.082  -1.809 -45.993  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -8.812  -0.661 -46.693  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -7.918  -1.502 -44.508  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -10.311  -0.851 -46.765  1.00  0.00           C  
ATOM    432  H   ILE A 461      -6.153  -3.858 -45.699  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -6.817  -1.843 -47.729  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -8.679  -2.704 -46.082  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -8.621   0.258 -46.157  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -8.439  -0.567 -47.703  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -8.891  -1.460 -44.041  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -7.421  -0.551 -44.389  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -7.328  -2.278 -44.042  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -10.533  -1.822 -47.181  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -10.742  -0.083 -47.391  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -10.730  -0.782 -45.771  1.00  0.00           H  
ATOM    443  N   LYS A 462      -5.604   0.062 -46.514  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -4.618   1.011 -46.024  1.00  0.00           C  
ATOM    445  C   LYS A 462      -5.011   1.513 -44.637  1.00  0.00           C  
ATOM    446  O   LYS A 462      -6.177   1.425 -44.242  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -4.479   2.187 -46.994  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -3.082   2.788 -47.027  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -2.077   1.820 -47.633  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -1.466   2.373 -48.910  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -2.176   1.889 -50.126  1.00  0.00           N  
ATOM    452  H   LYS A 462      -6.264   0.349 -47.173  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -3.671   0.498 -45.953  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -4.723   1.846 -47.989  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -5.175   2.961 -46.706  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -3.102   3.689 -47.621  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -2.778   3.025 -46.018  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -1.289   1.641 -46.917  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -2.579   0.889 -47.857  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -1.519   3.451 -48.881  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -0.433   2.065 -48.962  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -2.405   2.690 -50.749  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -3.059   1.410 -49.861  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -1.570   1.217 -50.650  1.00  0.00           H  
ATOM    465  N   LEU A 463      -4.034   2.032 -43.901  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -4.270   2.543 -42.555  1.00  0.00           C  
ATOM    467  C   LEU A 463      -5.032   3.867 -42.595  1.00  0.00           C  
ATOM    468  O   LEU A 463      -4.470   4.932 -42.355  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -2.939   2.722 -41.812  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -2.947   2.340 -40.325  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -3.158   3.571 -39.459  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -4.012   1.291 -40.034  1.00  0.00           C  
ATOM    473  H   LEU A 463      -3.130   2.070 -44.271  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -4.869   1.816 -42.028  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -2.191   2.122 -42.310  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -2.648   3.760 -41.888  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -1.986   1.919 -40.069  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -2.618   3.455 -38.531  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -4.211   3.689 -39.250  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -2.794   4.444 -39.981  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -3.681   0.331 -40.403  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -4.933   1.568 -40.523  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -4.173   1.230 -38.967  1.00  0.00           H  
ATOM    484  N   ASN A 464      -6.315   3.783 -42.899  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -7.174   4.957 -42.973  1.00  0.00           C  
ATOM    486  C   ASN A 464      -8.310   4.822 -41.972  1.00  0.00           C  
ATOM    487  O   ASN A 464      -9.472   5.079 -42.288  1.00  0.00           O  
ATOM    488  CB  ASN A 464      -7.736   5.120 -44.390  1.00  0.00           C  
ATOM    489  CG  ASN A 464      -7.990   6.571 -44.760  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -7.343   7.114 -45.657  1.00  0.00           O  
ATOM    491  ND2 ASN A 464      -8.937   7.206 -44.086  1.00  0.00           N  
ATOM    492  H   ASN A 464      -6.704   2.897 -43.083  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -6.581   5.824 -42.719  1.00  0.00           H  
ATOM    494  HB2 ASN A 464      -7.032   4.706 -45.098  1.00  0.00           H  
ATOM    495  HB3 ASN A 464      -8.668   4.581 -44.461  1.00  0.00           H  
ATOM    496 HD21 ASN A 464      -9.423   6.709 -43.387  1.00  0.00           H  
ATOM    497 HD22 ASN A 464      -9.114   8.142 -44.307  1.00  0.00           H  
ATOM    498  N   ASP A 465      -7.962   4.401 -40.767  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -8.939   4.214 -39.703  1.00  0.00           C  
ATOM    500  C   ASP A 465      -9.231   5.543 -39.009  1.00  0.00           C  
ATOM    501  O   ASP A 465     -10.009   6.357 -39.509  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -8.418   3.177 -38.699  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -9.498   2.666 -37.764  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -9.703   3.273 -36.693  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -10.138   1.644 -38.082  1.00  0.00           O  
ATOM    506  H   ASP A 465      -7.020   4.208 -40.586  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -9.850   3.845 -40.151  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -8.011   2.337 -39.240  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -7.636   3.628 -38.104  1.00  0.00           H  
ATOM    510  N   ASN A 466      -8.589   5.767 -37.875  1.00  0.00           N  
ATOM    511  CA  ASN A 466      -8.759   6.997 -37.116  1.00  0.00           C  
ATOM    512  C   ASN A 466      -7.432   7.383 -36.473  1.00  0.00           C  
ATOM    513  O   ASN A 466      -6.514   6.563 -36.405  1.00  0.00           O  
ATOM    514  CB  ASN A 466      -9.864   6.832 -36.055  1.00  0.00           C  
ATOM    515  CG  ASN A 466      -9.354   6.296 -34.725  1.00  0.00           C  
ATOM    516  OD1 ASN A 466      -9.218   7.042 -33.755  1.00  0.00           O  
ATOM    517  ND2 ASN A 466      -9.097   4.997 -34.664  1.00  0.00           N  
ATOM    518  H   ASN A 466      -7.970   5.087 -37.535  1.00  0.00           H  
ATOM    519  HA  ASN A 466      -9.048   7.774 -37.809  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -10.324   7.792 -35.876  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -10.611   6.149 -36.432  1.00  0.00           H  
ATOM    522 HD21 ASN A 466      -9.251   4.449 -35.475  1.00  0.00           H  
ATOM    523 HD22 ASN A 466      -8.754   4.631 -33.822  1.00  0.00           H  
ATOM    524  N   ASP A 467      -7.327   8.623 -36.013  1.00  0.00           N  
ATOM    525  CA  ASP A 467      -6.101   9.099 -35.381  1.00  0.00           C  
ATOM    526  C   ASP A 467      -6.240   9.097 -33.865  1.00  0.00           C  
ATOM    527  O   ASP A 467      -5.669   8.244 -33.183  1.00  0.00           O  
ATOM    528  CB  ASP A 467      -5.719  10.508 -35.873  1.00  0.00           C  
ATOM    529  CG  ASP A 467      -6.913  11.384 -36.217  1.00  0.00           C  
ATOM    530  OD1 ASP A 467      -7.987  11.223 -35.595  1.00  0.00           O  
ATOM    531  OD2 ASP A 467      -6.786  12.243 -37.115  1.00  0.00           O  
ATOM    532  H   ASP A 467      -8.089   9.239 -36.096  1.00  0.00           H  
ATOM    533  HA  ASP A 467      -5.312   8.414 -35.650  1.00  0.00           H  
ATOM    534  HB2 ASP A 467      -5.152  11.003 -35.099  1.00  0.00           H  
ATOM    535  HB3 ASP A 467      -5.102  10.413 -36.754  1.00  0.00           H  
ATOM    536  N   ASP A 468      -7.005  10.045 -33.341  1.00  0.00           N  
ATOM    537  CA  ASP A 468      -7.226  10.143 -31.906  1.00  0.00           C  
ATOM    538  C   ASP A 468      -8.548  10.851 -31.620  1.00  0.00           C  
ATOM    539  O   ASP A 468      -8.598  11.928 -31.026  1.00  0.00           O  
ATOM    540  CB  ASP A 468      -6.034  10.819 -31.192  1.00  0.00           C  
ATOM    541  CG  ASP A 468      -5.884  12.310 -31.464  1.00  0.00           C  
ATOM    542  OD1 ASP A 468      -5.933  12.720 -32.640  1.00  0.00           O  
ATOM    543  OD2 ASP A 468      -5.694  13.076 -30.486  1.00  0.00           O  
ATOM    544  H   ASP A 468      -7.441  10.696 -33.943  1.00  0.00           H  
ATOM    545  HA  ASP A 468      -7.312   9.132 -31.537  1.00  0.00           H  
ATOM    546  HB2 ASP A 468      -6.150  10.689 -30.127  1.00  0.00           H  
ATOM    547  HB3 ASP A 468      -5.123  10.327 -31.504  1.00  0.00           H  
ATOM    548  N   GLU A 469      -9.631  10.217 -32.052  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -10.970  10.757 -31.854  1.00  0.00           C  
ATOM    550  C   GLU A 469     -11.392  10.617 -30.384  1.00  0.00           C  
ATOM    551  O   GLU A 469     -10.735  11.151 -29.488  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -11.961  10.046 -32.781  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -13.117  10.926 -33.232  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -14.468  10.328 -32.902  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -14.590   9.670 -31.848  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -15.417  10.515 -33.695  1.00  0.00           O  
ATOM    557  H   GLU A 469      -9.524   9.360 -32.516  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -10.942  11.808 -32.108  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -11.433   9.703 -33.660  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -12.370   9.190 -32.263  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -13.036  11.885 -32.742  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -13.051  11.064 -34.301  1.00  0.00           H  
ATOM    563  N   GLY A 470     -12.485   9.916 -30.122  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -12.938   9.765 -28.755  1.00  0.00           C  
ATOM    565  C   GLY A 470     -12.802   8.352 -28.226  1.00  0.00           C  
ATOM    566  O   GLY A 470     -13.632   7.902 -27.433  1.00  0.00           O  
ATOM    567  H   GLY A 470     -13.000   9.512 -30.863  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -12.362  10.427 -28.125  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -13.977  10.057 -28.702  1.00  0.00           H  
ATOM    570  N   ASN A 471     -11.756   7.649 -28.648  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -11.522   6.282 -28.189  1.00  0.00           C  
ATOM    572  C   ASN A 471     -10.144   5.797 -28.613  1.00  0.00           C  
ATOM    573  O   ASN A 471      -9.593   6.256 -29.610  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -12.595   5.326 -28.733  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -12.779   4.094 -27.858  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -11.997   3.842 -26.940  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -13.814   3.317 -28.140  1.00  0.00           N  
ATOM    578  H   ASN A 471     -11.121   8.061 -29.274  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -11.572   6.284 -27.111  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -13.539   5.848 -28.786  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -12.311   5.003 -29.723  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -14.397   3.573 -28.883  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -13.955   2.518 -27.590  1.00  0.00           H  
ATOM    584  N   LYS A 472      -9.607   4.855 -27.854  1.00  0.00           N  
ATOM    585  CA  LYS A 472      -8.304   4.276 -28.139  1.00  0.00           C  
ATOM    586  C   LYS A 472      -8.489   2.931 -28.834  1.00  0.00           C  
ATOM    587  O   LYS A 472      -8.224   1.875 -28.257  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -7.513   4.104 -26.840  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -6.010   3.954 -27.040  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -5.252   4.112 -25.728  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -5.732   3.121 -24.678  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -6.580   3.776 -23.645  1.00  0.00           N  
ATOM    593  H   LYS A 472     -10.116   4.524 -27.083  1.00  0.00           H  
ATOM    594  HA  LYS A 472      -7.773   4.947 -28.798  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -7.684   4.963 -26.211  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -7.873   3.221 -26.329  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -5.806   2.975 -27.445  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -5.673   4.709 -27.735  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -4.201   3.946 -25.909  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -5.402   5.116 -25.358  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -6.309   2.348 -25.166  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -4.872   2.679 -24.197  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -6.490   4.815 -23.711  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -6.286   3.476 -22.691  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -7.585   3.519 -23.783  1.00  0.00           H  
ATOM    606  N   LYS A 473      -8.965   2.978 -30.069  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -9.205   1.770 -30.841  1.00  0.00           C  
ATOM    608  C   LYS A 473      -8.271   1.699 -32.041  1.00  0.00           C  
ATOM    609  O   LYS A 473      -8.302   2.566 -32.915  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -10.666   1.720 -31.306  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -10.982   0.553 -32.234  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -11.961   0.952 -33.329  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -11.341   1.940 -34.306  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -11.517   1.513 -35.721  1.00  0.00           N  
ATOM    615  H   LYS A 473      -9.168   3.851 -30.471  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -9.014   0.923 -30.200  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -11.305   1.643 -30.439  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -10.894   2.637 -31.829  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -10.065   0.211 -32.691  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -11.415  -0.247 -31.652  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -12.258   0.066 -33.871  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -12.829   1.406 -32.874  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -11.810   2.904 -34.170  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -10.285   2.023 -34.094  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -12.519   1.592 -36.002  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -11.214   0.531 -35.843  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -10.940   2.120 -36.353  1.00  0.00           H  
ATOM    628  N   ILE A 474      -7.453   0.661 -32.081  1.00  0.00           N  
ATOM    629  CA  ILE A 474      -6.522   0.463 -33.178  1.00  0.00           C  
ATOM    630  C   ILE A 474      -6.984  -0.709 -34.044  1.00  0.00           C  
ATOM    631  O   ILE A 474      -7.709  -1.586 -33.573  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -5.080   0.220 -32.657  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -4.054   0.520 -33.752  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -4.910  -1.204 -32.139  1.00  0.00           C  
ATOM    635  CD1 ILE A 474      -3.874   1.998 -34.025  1.00  0.00           C  
ATOM    636  H   ILE A 474      -7.484   0.000 -31.358  1.00  0.00           H  
ATOM    637  HA  ILE A 474      -6.520   1.363 -33.778  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -4.911   0.892 -31.830  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -3.097   0.119 -33.457  1.00  0.00           H  
ATOM    640 HG13 ILE A 474      -4.371   0.047 -34.672  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -5.879  -1.627 -31.924  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -4.314  -1.190 -31.238  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -4.414  -1.802 -32.889  1.00  0.00           H  
ATOM    644 HD11 ILE A 474      -4.400   2.263 -34.930  1.00  0.00           H  
ATOM    645 HD12 ILE A 474      -2.823   2.215 -34.140  1.00  0.00           H  
ATOM    646 HD13 ILE A 474      -4.271   2.566 -33.197  1.00  0.00           H  
ATOM    647  N   ILE A 475      -6.576  -0.717 -35.304  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -6.955  -1.780 -36.222  1.00  0.00           C  
ATOM    649  C   ILE A 475      -5.710  -2.522 -36.703  1.00  0.00           C  
ATOM    650  O   ILE A 475      -4.603  -1.986 -36.631  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -7.765  -1.228 -37.423  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -8.753  -2.283 -37.927  1.00  0.00           C  
ATOM    653  CG2 ILE A 475      -6.851  -0.763 -38.550  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -10.111  -2.204 -37.260  1.00  0.00           C  
ATOM    655  H   ILE A 475      -6.004   0.007 -35.627  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -7.582  -2.474 -35.681  1.00  0.00           H  
ATOM    657  HB  ILE A 475      -8.323  -0.369 -37.078  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.898  -2.154 -38.988  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -8.346  -3.266 -37.739  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -7.062   0.270 -38.781  1.00  0.00           H  
ATOM    661 HG22 ILE A 475      -7.022  -1.370 -39.427  1.00  0.00           H  
ATOM    662 HG23 ILE A 475      -5.821  -0.859 -38.241  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -10.730  -3.016 -37.609  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -10.578  -1.262 -37.506  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -9.990  -2.278 -36.189  1.00  0.00           H  
ATOM    666  N   ALA A 476      -5.884  -3.754 -37.169  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -4.755  -4.553 -37.633  1.00  0.00           C  
ATOM    668  C   ALA A 476      -4.624  -4.521 -39.155  1.00  0.00           C  
ATOM    669  O   ALA A 476      -5.374  -5.192 -39.862  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -4.894  -5.988 -37.146  1.00  0.00           C  
ATOM    671  H   ALA A 476      -6.789  -4.141 -37.188  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -3.857  -4.139 -37.197  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -4.039  -6.246 -36.537  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -4.945  -6.652 -37.994  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -5.797  -6.083 -36.559  1.00  0.00           H  
ATOM    676  N   PRO A 477      -3.662  -3.738 -39.679  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -3.423  -3.616 -41.117  1.00  0.00           C  
ATOM    678  C   PRO A 477      -2.388  -4.625 -41.619  1.00  0.00           C  
ATOM    679  O   PRO A 477      -1.988  -4.609 -42.784  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -2.881  -2.195 -41.227  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -2.123  -1.978 -39.954  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -2.724  -2.899 -38.913  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -4.336  -3.709 -41.687  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -2.237  -2.119 -42.091  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -3.702  -1.498 -41.320  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -1.083  -2.223 -40.106  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -2.222  -0.949 -39.643  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -1.956  -3.504 -38.456  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -3.248  -2.325 -38.160  1.00  0.00           H  
ATOM    690  N   ARG A 478      -1.957  -5.497 -40.724  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -0.973  -6.517 -41.047  1.00  0.00           C  
ATOM    692  C   ARG A 478      -1.435  -7.875 -40.531  1.00  0.00           C  
ATOM    693  O   ARG A 478      -1.837  -8.001 -39.375  1.00  0.00           O  
ATOM    694  CB  ARG A 478       0.387  -6.155 -40.439  1.00  0.00           C  
ATOM    695  CG  ARG A 478       1.571  -6.669 -41.243  1.00  0.00           C  
ATOM    696  CD  ARG A 478       2.667  -5.617 -41.367  1.00  0.00           C  
ATOM    697  NE  ARG A 478       4.005  -6.215 -41.396  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       4.573  -6.726 -42.491  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       3.947  -6.656 -43.661  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       5.779  -7.281 -42.421  1.00  0.00           N  
ATOM    701  H   ARG A 478      -2.318  -5.457 -39.819  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -0.880  -6.564 -42.121  1.00  0.00           H  
ATOM    703  HB2 ARG A 478       0.464  -5.080 -40.374  1.00  0.00           H  
ATOM    704  HB3 ARG A 478       0.446  -6.573 -39.445  1.00  0.00           H  
ATOM    705  HG2 ARG A 478       1.977  -7.540 -40.750  1.00  0.00           H  
ATOM    706  HG3 ARG A 478       1.232  -6.940 -42.232  1.00  0.00           H  
ATOM    707  HD2 ARG A 478       2.513  -5.061 -42.279  1.00  0.00           H  
ATOM    708  HD3 ARG A 478       2.601  -4.946 -40.522  1.00  0.00           H  
ATOM    709  HE  ARG A 478       4.501  -6.243 -40.548  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       3.052  -6.209 -43.729  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       4.359  -7.070 -44.485  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       6.267  -7.321 -41.550  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       6.214  -7.662 -43.250  1.00  0.00           H  
ATOM    714  N   ILE A 479      -1.370  -8.881 -41.388  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.774 -10.229 -41.018  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.667 -10.907 -40.208  1.00  0.00           C  
ATOM    717  O   ILE A 479       0.475 -10.440 -40.193  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.116 -11.068 -42.277  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.059 -12.220 -41.920  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -0.854 -11.596 -42.948  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.428 -12.101 -42.556  1.00  0.00           C  
ATOM    722  H   ILE A 479      -1.036  -8.718 -42.291  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.661 -10.155 -40.406  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -2.614 -10.418 -42.981  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.622 -13.150 -42.251  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -3.192 -12.251 -40.849  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -0.125 -10.802 -43.020  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.095 -11.954 -43.938  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -0.447 -12.407 -42.362  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.575 -11.090 -42.909  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.186 -12.340 -41.825  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -4.501 -12.786 -43.387  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.000 -11.999 -39.534  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.020 -12.721 -38.737  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.914 -13.510 -39.641  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.478 -14.168 -40.583  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.692 -13.668 -37.737  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.195 -13.622 -37.749  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.881 -12.694 -36.981  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.921 -14.511 -38.524  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -4.261 -12.652 -36.988  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.303 -14.475 -38.535  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.974 -13.544 -37.765  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.920 -12.329 -39.580  1.00  0.00           H  
ATOM    745  HA  PHE A 480       0.561 -11.992 -38.192  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.391 -14.679 -37.959  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.360 -13.415 -36.740  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.398 -15.239 -39.127  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.325 -11.995 -36.371  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.858 -15.172 -39.144  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.783 -11.924 -36.385  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -6.053 -13.513 -37.772  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.200 -13.421 -39.355  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.210 -14.112 -40.146  1.00  0.00           C  
ATOM    755  C   ILE A 481       4.073 -15.011 -39.267  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.876 -15.797 -39.765  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.125 -13.113 -40.895  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.531 -11.948 -39.968  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.443 -12.612 -42.163  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.900 -10.607 -40.307  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.479 -12.873 -38.600  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.700 -14.721 -40.878  1.00  0.00           H  
ATOM    763  HB  ILE A 481       5.015 -13.646 -41.195  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.246 -12.193 -38.956  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       5.605 -11.828 -40.010  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       3.247 -13.445 -42.822  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.088 -11.904 -42.662  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       2.513 -12.130 -41.904  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       4.388 -10.187 -41.174  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.010  -9.934 -39.470  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.851 -10.750 -40.520  1.00  0.00           H  
ATOM    772  N   SER A 482       3.912 -14.881 -37.958  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.678 -15.667 -37.015  1.00  0.00           C  
ATOM    774  C   SER A 482       3.858 -16.823 -36.477  1.00  0.00           C  
ATOM    775  O   SER A 482       2.634 -16.734 -36.369  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.123 -14.784 -35.849  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.779 -15.530 -34.842  1.00  0.00           O  
ATOM    778  H   SER A 482       3.270 -14.240 -37.616  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.549 -16.052 -37.521  1.00  0.00           H  
ATOM    780  HB2 SER A 482       5.804 -14.039 -36.210  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.260 -14.303 -35.416  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.445 -15.255 -33.971  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.555 -17.885 -36.106  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.933 -19.062 -35.534  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.582 -18.777 -34.084  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.887 -19.560 -33.441  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.870 -20.269 -35.615  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.789 -20.993 -36.946  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.682 -21.433 -37.322  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.842 -21.126 -37.615  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.534 -17.866 -36.201  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.028 -19.269 -36.084  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.886 -19.935 -35.472  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.613 -20.967 -34.831  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.059 -17.629 -33.589  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.793 -17.187 -32.219  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.520 -15.695 -32.212  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.304 -14.913 -32.744  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.966 -17.481 -31.277  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.648 -17.128 -29.826  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.486 -15.926 -29.521  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.552 -18.053 -28.988  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.595 -17.043 -34.181  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.912 -17.705 -31.866  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.208 -18.534 -31.327  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.823 -16.904 -31.588  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.411 -15.304 -31.621  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.048 -13.894 -31.552  1.00  0.00           C  
ATOM    809  C   LYS A 485       1.835 -13.429 -30.108  1.00  0.00           C  
ATOM    810  O   LYS A 485       1.470 -12.277 -29.866  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.794 -13.630 -32.389  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.740 -12.226 -32.967  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.404 -12.143 -34.333  1.00  0.00           C  
ATOM    814  CE  LYS A 485       1.803 -10.713 -34.669  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.663  -9.925 -35.216  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.821 -15.980 -31.222  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.865 -13.329 -31.973  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.766 -14.336 -33.206  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.076 -13.775 -31.768  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.292 -11.929 -33.064  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.248 -11.555 -32.289  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       2.290 -12.762 -34.331  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.713 -12.501 -35.082  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.163 -10.232 -33.771  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.597 -10.739 -35.403  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.070 -10.560 -35.585  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       0.990  -9.309 -35.986  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.243  -9.327 -34.466  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.029 -14.334 -29.164  1.00  0.00           N  
ATOM    830  CA  ASP A 486       1.815 -14.027 -27.749  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.111 -13.734 -26.981  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.073 -13.116 -25.916  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.040 -15.184 -27.095  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.607 -15.630 -25.758  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.278 -15.000 -24.730  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.374 -16.616 -25.733  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.304 -15.239 -29.422  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.196 -13.144 -27.706  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.018 -14.875 -26.938  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.051 -16.033 -27.766  1.00  0.00           H  
ATOM    841  N   SER A 487       4.250 -14.171 -27.495  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.507 -13.955 -26.805  1.00  0.00           C  
ATOM    843  C   SER A 487       6.050 -12.555 -27.062  1.00  0.00           C  
ATOM    844  O   SER A 487       6.354 -11.823 -26.121  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.509 -15.014 -27.243  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.844 -15.881 -26.174  1.00  0.00           O  
ATOM    847  H   SER A 487       4.250 -14.660 -28.349  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.325 -14.066 -25.747  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.076 -15.600 -28.042  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.399 -14.531 -27.598  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.354 -16.703 -26.269  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.153 -12.184 -28.336  1.00  0.00           N  
ATOM    853  CA  LEU A 488       6.643 -10.863 -28.718  1.00  0.00           C  
ATOM    854  C   LEU A 488       5.774  -9.777 -28.089  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.280  -8.747 -27.646  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.657 -10.716 -30.249  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.317 -10.962 -30.953  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.270 -10.238 -32.285  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.086 -12.443 -31.165  1.00  0.00           C  
ATOM    860  H   LEU A 488       5.890 -12.816 -29.037  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.650 -10.763 -28.344  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.983  -9.713 -30.488  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.379 -11.414 -30.647  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.516 -10.582 -30.336  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.270  -9.952 -32.574  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.655  -9.355 -32.194  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.851 -10.894 -33.035  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       4.099 -12.598 -31.575  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.169 -12.961 -30.221  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       5.826 -12.828 -31.852  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.462 -10.038 -28.041  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.482  -9.119 -27.453  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.521  -7.740 -28.115  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.016  -6.762 -27.565  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.708  -8.988 -25.943  1.00  0.00           C  
ATOM    876  CG  LYS A 489       2.749  -9.825 -25.106  1.00  0.00           C  
ATOM    877  CD  LYS A 489       3.481 -10.586 -24.008  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.511 -11.231 -23.025  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       2.168 -12.627 -23.408  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.143 -10.891 -28.401  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.503  -9.546 -27.617  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.717  -9.296 -25.714  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.585  -7.952 -25.662  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.019  -9.172 -24.650  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       2.249 -10.533 -25.750  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.084 -11.359 -24.461  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.119  -9.899 -23.471  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.963 -11.237 -22.046  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.605 -10.642 -22.997  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       2.594 -13.305 -22.740  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       2.522 -12.840 -24.366  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       1.132 -12.761 -23.402  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.122  -7.668 -29.293  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.231  -6.415 -30.024  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.471  -6.702 -31.493  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.456  -7.322 -31.859  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.364  -5.561 -29.440  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.210  -4.458 -30.623  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.509  -8.484 -29.681  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.295  -5.886 -29.918  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       4.956  -4.940 -28.672  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.109  -6.214 -29.006  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.562  -6.292 -32.369  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.701  -6.553 -33.783  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.417  -5.434 -34.527  1.00  0.00           C  
ATOM    906  O   PRO A 491       3.977  -5.014 -35.598  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.248  -6.666 -34.230  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.494  -5.735 -33.328  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.313  -5.580 -32.063  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.218  -7.490 -33.960  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.162  -6.370 -35.266  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.912  -7.685 -34.112  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.372  -4.778 -33.810  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.528  -6.158 -33.094  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.505  -4.536 -31.865  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       1.803  -6.036 -31.228  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.526  -4.961 -33.975  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.276  -3.903 -34.643  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.278  -4.523 -35.629  1.00  0.00           C  
ATOM    920  O   CYS A 492       6.980  -5.570 -36.208  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.943  -2.961 -33.621  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.624  -3.420 -33.072  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.843  -5.333 -33.113  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.561  -3.335 -35.214  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.010  -1.976 -34.054  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.317  -2.911 -32.742  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.446  -3.895 -35.818  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.473  -4.416 -36.726  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.688  -5.909 -36.450  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.969  -6.316 -35.319  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.773  -3.608 -36.576  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.998  -4.451 -36.277  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      12.603  -5.005 -37.221  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.379  -4.545 -35.095  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.625  -3.070 -35.325  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.104  -4.305 -37.736  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.956  -3.071 -37.494  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.649  -2.894 -35.774  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.470  -6.744 -37.472  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.552  -8.196 -37.350  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.964  -8.767 -37.456  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.658  -8.577 -38.458  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.688  -8.704 -38.519  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.156  -7.486 -39.212  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.050  -6.351 -38.813  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.113  -8.529 -36.422  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.300  -9.294 -39.185  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.886  -9.316 -38.133  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.189  -7.630 -40.282  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.143  -7.296 -38.890  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.897  -6.283 -39.480  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.502  -5.422 -38.792  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.348  -9.511 -36.428  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.638 -10.183 -36.374  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.387 -11.680 -36.250  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.370 -12.082 -35.701  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.462  -9.692 -35.184  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.952  -9.963 -35.324  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.512  -9.447 -36.632  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.892  -8.258 -36.690  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.554 -10.219 -37.609  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.723  -9.640 -35.683  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.167  -9.982 -37.294  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.320  -8.626 -35.077  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      13.112 -10.185 -34.290  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.472  -9.479 -34.511  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.117 -11.029 -35.273  1.00  0.00           H  
ATOM    968  N   MET A 496      13.279 -12.508 -36.761  1.00  0.00           N  
ATOM    969  CA  MET A 496      13.075 -13.949 -36.689  1.00  0.00           C  
ATOM    970  C   MET A 496      13.780 -14.571 -35.488  1.00  0.00           C  
ATOM    971  O   MET A 496      14.985 -14.412 -35.295  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.544 -14.622 -37.982  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.221 -16.109 -38.048  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.000 -16.704 -39.737  1.00  0.00           S  
ATOM    975  CE  MET A 496      11.707 -15.611 -40.314  1.00  0.00           C  
ATOM    976  H   MET A 496      14.079 -12.149 -37.206  1.00  0.00           H  
ATOM    977  HA  MET A 496      12.008 -14.121 -36.573  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.069 -14.136 -38.820  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.615 -14.505 -38.070  1.00  0.00           H  
ATOM    980  HG2 MET A 496      14.030 -16.659 -37.591  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.310 -16.289 -37.497  1.00  0.00           H  
ATOM    982  HE1 MET A 496      10.752 -15.955 -39.945  1.00  0.00           H  
ATOM    983  HE2 MET A 496      11.695 -15.606 -41.395  1.00  0.00           H  
ATOM    984  HE3 MET A 496      11.894 -14.611 -39.953  1.00  0.00           H  
ATOM    985  N   VAL A 497      13.000 -15.288 -34.695  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.487 -15.972 -33.509  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.998 -17.421 -33.541  1.00  0.00           C  
ATOM    988  O   VAL A 497      12.215 -17.853 -32.697  1.00  0.00           O  
ATOM    989  CB  VAL A 497      13.000 -15.272 -32.213  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.651 -15.872 -30.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.278 -13.778 -32.274  1.00  0.00           C  
ATOM    992  H   VAL A 497      12.046 -15.366 -34.923  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.568 -15.958 -33.529  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.933 -15.411 -32.131  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.852 -16.920 -31.148  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.983 -15.767 -30.133  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      14.577 -15.357 -30.770  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      14.154 -13.549 -31.686  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.429 -13.240 -31.880  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.446 -13.485 -33.300  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.450 -18.161 -34.548  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.057 -19.555 -34.718  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.529 -20.407 -33.544  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.723 -20.667 -33.386  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.612 -20.097 -36.035  1.00  0.00           C  
ATOM   1006  OG  SER A 498      12.824 -19.656 -37.127  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.060 -17.756 -35.201  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.977 -19.596 -34.756  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.624 -19.747 -36.172  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.602 -21.178 -36.012  1.00  0.00           H  
ATOM   1011  HG  SER A 498      11.999 -20.159 -37.146  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.568 -20.816 -32.723  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      12.827 -21.628 -31.538  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.406 -22.983 -31.925  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.621 -23.159 -31.998  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.528 -21.835 -30.746  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.477 -20.781 -31.049  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.481 -19.705 -30.461  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       9.574 -21.079 -31.980  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.646 -20.549 -32.915  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.541 -21.104 -30.919  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.117 -22.804 -30.988  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.751 -21.801 -29.689  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       9.630 -21.956 -32.424  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       8.881 -20.414 -32.178  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.527 -23.936 -32.170  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.939 -25.273 -32.545  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.903 -25.442 -34.060  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.870 -25.905 -34.664  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.021 -26.294 -31.878  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.863 -25.658 -31.354  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.570 -23.738 -32.089  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.948 -25.422 -32.196  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.716 -27.032 -32.606  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.549 -26.778 -31.070  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.360 -26.294 -30.816  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.776 -25.088 -34.669  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.609 -25.224 -36.116  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.520 -24.291 -36.655  1.00  0.00           C  
ATOM   1040  O   THR A 501      10.259 -24.256 -37.854  1.00  0.00           O  
ATOM   1041  CB  THR A 501      11.226 -26.669 -36.488  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.823 -27.595 -35.567  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.664 -27.012 -37.906  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.032 -24.745 -34.132  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.548 -24.986 -36.590  1.00  0.00           H  
ATOM   1046  HB  THR A 501      10.152 -26.751 -36.426  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.719 -27.295 -35.357  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      12.205 -26.177 -38.327  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.792 -27.217 -38.511  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      12.302 -27.882 -37.887  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.877 -23.548 -35.771  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.809 -22.647 -36.187  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.352 -21.277 -36.570  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.464 -20.895 -36.190  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.750 -22.506 -35.084  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.103 -24.092 -34.450  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.111 -23.616 -34.827  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.341 -23.078 -37.059  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.177 -21.972 -34.248  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.912 -21.944 -35.471  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.544 -20.549 -37.315  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.873 -19.212 -37.775  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.314 -18.218 -36.776  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.112 -18.000 -36.708  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.274 -18.992 -39.166  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       8.496 -17.601 -39.737  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       7.546 -17.316 -40.895  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       6.866 -18.524 -41.363  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       6.660 -18.816 -42.645  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       7.042 -17.973 -43.601  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       6.058 -19.952 -42.966  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.667 -20.925 -37.555  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.947 -19.117 -37.819  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       8.711 -19.706 -39.847  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.209 -19.167 -39.112  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.327 -16.870 -38.960  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503       9.515 -17.525 -40.092  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       6.804 -16.604 -40.567  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       8.112 -16.895 -41.711  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       6.549 -19.160 -40.677  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       7.491 -17.100 -43.360  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       6.886 -18.197 -44.567  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       5.758 -20.586 -42.241  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503       5.900 -20.187 -43.933  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.185 -17.656 -35.972  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.768 -16.733 -34.934  1.00  0.00           C  
ATOM   1087  C   PHE A 504       9.233 -15.310 -35.222  1.00  0.00           C  
ATOM   1088  O   PHE A 504      10.427 -15.059 -35.358  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       9.339 -17.227 -33.600  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.847 -16.506 -32.376  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.771 -15.637 -32.433  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       9.476 -16.704 -31.159  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       7.335 -14.982 -31.302  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.043 -16.051 -30.023  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.971 -15.189 -30.097  1.00  0.00           C  
ATOM   1096  H   PHE A 504      10.132 -17.892 -36.052  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.691 -16.749 -34.882  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.090 -18.270 -33.480  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504      10.416 -17.128 -33.628  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504      10.317 -17.380 -31.101  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.271 -15.475 -33.375  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.544 -16.216 -29.080  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.493 -14.306 -31.359  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.629 -14.675 -29.210  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.282 -14.385 -35.289  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.589 -12.984 -35.525  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.497 -12.220 -34.213  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.420 -12.098 -33.628  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.646 -12.385 -36.566  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       8.029 -12.745 -37.971  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       9.120 -12.148 -38.575  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       7.300 -13.680 -38.677  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       9.479 -12.478 -39.864  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       7.652 -14.016 -39.968  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       8.744 -13.414 -40.564  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.339 -14.654 -35.155  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.605 -12.922 -35.890  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.644 -12.747 -36.389  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.657 -11.308 -36.480  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.442 -14.152 -38.204  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       9.694 -11.415 -38.025  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.076 -14.749 -40.512  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505      10.331 -12.005 -40.326  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       9.020 -13.673 -41.574  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.635 -11.743 -33.737  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.691 -11.022 -32.470  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.916  -9.522 -32.657  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.698  -9.090 -33.503  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.789 -11.608 -31.544  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.387 -10.555 -30.618  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.227 -12.765 -30.739  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.470 -11.904 -34.247  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.741 -11.163 -31.978  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.580 -11.988 -32.165  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.121 -11.015 -29.974  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.603 -10.119 -30.017  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.857  -9.784 -31.209  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.749 -13.466 -31.407  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       9.502 -12.393 -30.030  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      11.028 -13.261 -30.209  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.214  -8.758 -31.836  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.285  -7.304 -31.825  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.556  -6.832 -31.128  1.00  0.00           C  
ATOM   1144  O   CYS A 507      10.881  -7.309 -30.041  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.065  -6.779 -31.078  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.146  -5.055 -30.515  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.618  -9.194 -31.198  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.271  -6.946 -32.843  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.206  -6.859 -31.725  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       7.903  -7.397 -30.206  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.267  -5.894 -31.741  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.491  -5.368 -31.149  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.832  -4.003 -31.735  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.962  -3.760 -32.160  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.660  -6.343 -31.349  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      13.681  -7.012 -32.713  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.051  -6.909 -33.360  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.030  -5.976 -34.558  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      14.189  -6.509 -35.659  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.958  -5.543 -32.607  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.314  -5.250 -30.090  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      14.587  -5.803 -31.224  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.601  -7.115 -30.595  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      13.427  -8.054 -32.597  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      12.953  -6.530 -33.351  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.755  -6.532 -32.634  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.358  -7.892 -33.687  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      14.637  -5.019 -34.248  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.041  -5.851 -34.917  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      13.435  -7.107 -35.273  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      14.771  -7.080 -36.312  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      13.750  -5.722 -36.192  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.850  -3.115 -31.753  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.051  -1.779 -32.292  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.541  -0.819 -31.209  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.719  -0.465 -31.171  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.755  -1.264 -32.918  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.250  -1.791 -32.036  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.970  -3.364 -31.401  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.807  -1.844 -33.061  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.769  -0.184 -32.925  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.686  -1.625 -33.934  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.642  -0.395 -30.329  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.004   0.528 -29.259  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.666  -0.054 -27.893  1.00  0.00           C  
ATOM   1186  O   VAL A 510      10.508  -0.369 -27.612  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      11.294   1.895 -29.403  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      12.105   2.991 -28.731  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      11.039   2.241 -30.866  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.714  -0.706 -30.398  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.069   0.693 -29.315  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      10.342   1.829 -28.901  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      12.600   2.590 -27.859  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      11.447   3.794 -28.436  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.846   3.369 -29.423  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      10.721   1.355 -31.396  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      11.947   2.621 -31.310  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      10.266   2.994 -30.928  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.674  -0.178 -27.040  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      12.481  -0.702 -25.694  1.00  0.00           C  
ATOM   1201  C   GLU A 511      12.414   0.454 -24.700  1.00  0.00           C  
ATOM   1202  O   GLU A 511      13.379   0.749 -23.993  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.608  -1.671 -25.318  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      13.265  -2.568 -24.137  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      14.047  -3.866 -24.130  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.263  -3.830 -23.859  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      13.439  -4.929 -24.371  1.00  0.00           O  
ATOM   1208  H   GLU A 511      13.572   0.104 -27.320  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      11.539  -1.233 -25.676  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.828  -2.298 -26.169  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      14.490  -1.102 -25.064  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      13.482  -2.035 -23.224  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      12.211  -2.801 -24.174  1.00  0.00           H  
ATOM   1214  N   ARG A 512      11.265   1.113 -24.664  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      11.052   2.246 -23.774  1.00  0.00           C  
ATOM   1216  C   ARG A 512      10.231   1.831 -22.555  1.00  0.00           C  
ATOM   1217  O   ARG A 512      10.198   0.655 -22.194  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      10.342   3.376 -24.529  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       9.100   2.924 -25.287  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       7.984   3.953 -25.189  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       6.707   3.442 -25.687  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       5.518   3.872 -25.265  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       5.437   4.821 -24.342  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       4.406   3.358 -25.772  1.00  0.00           N  
ATOM   1225  H   ARG A 512      10.538   0.832 -25.258  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      12.019   2.597 -23.444  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      10.048   4.137 -23.820  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      11.034   3.808 -25.239  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       9.356   2.781 -26.326  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       8.755   1.989 -24.868  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       7.865   4.237 -24.154  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       8.264   4.821 -25.770  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       6.739   2.735 -26.382  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       6.265   5.224 -23.956  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       4.527   5.138 -24.023  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512       4.453   2.645 -26.476  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       3.510   3.685 -25.452  1.00  0.00           H  
ATOM   1238  N   ARG A 513       9.564   2.799 -21.935  1.00  0.00           N  
ATOM   1239  CA  ARG A 513       8.734   2.530 -20.767  1.00  0.00           C  
ATOM   1240  C   ARG A 513       7.551   1.651 -21.157  1.00  0.00           C  
ATOM   1241  O   ARG A 513       6.891   1.899 -22.169  1.00  0.00           O  
ATOM   1242  CB  ARG A 513       8.243   3.846 -20.153  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       7.199   3.664 -19.060  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       7.768   3.974 -17.683  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       8.116   5.389 -17.533  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.227   6.357 -17.301  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       5.941   6.065 -17.142  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       7.627   7.620 -17.205  1.00  0.00           N  
ATOM   1249  H   ARG A 513       9.625   3.715 -22.276  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       9.338   2.004 -20.042  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513       9.087   4.366 -19.729  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513       7.812   4.454 -20.935  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       6.371   4.330 -19.252  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       6.851   2.642 -19.075  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       7.032   3.714 -16.937  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       8.656   3.377 -17.534  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       9.065   5.627 -17.618  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       5.628   5.115 -17.196  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       5.275   6.798 -16.964  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       8.596   7.856 -17.300  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       6.950   8.351 -17.051  1.00  0.00           H  
ATOM   1262  N   ALA A 514       7.304   0.617 -20.358  1.00  0.00           N  
ATOM   1263  CA  ALA A 514       6.215  -0.316 -20.614  1.00  0.00           C  
ATOM   1264  C   ALA A 514       4.860   0.381 -20.561  1.00  0.00           C  
ATOM   1265  O   ALA A 514       4.358   0.716 -19.488  1.00  0.00           O  
ATOM   1266  CB  ALA A 514       6.263  -1.464 -19.615  1.00  0.00           C  
ATOM   1267  H   ALA A 514       7.878   0.470 -19.580  1.00  0.00           H  
ATOM   1268  HA  ALA A 514       6.356  -0.728 -21.603  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514       5.626  -2.267 -19.958  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       5.919  -1.118 -18.651  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       7.278  -1.824 -19.528  1.00  0.00           H  
ATOM   1272  N   GLU A 515       4.278   0.599 -21.728  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       2.987   1.252 -21.832  1.00  0.00           C  
ATOM   1274  C   GLU A 515       1.949   0.263 -22.341  1.00  0.00           C  
ATOM   1275  O   GLU A 515       2.128  -0.353 -23.393  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       3.078   2.460 -22.770  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       1.771   3.221 -22.924  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       1.977   4.718 -23.028  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       2.880   5.149 -23.772  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       1.235   5.471 -22.363  1.00  0.00           O  
ATOM   1281  H   GLU A 515       4.731   0.312 -22.548  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       2.699   1.588 -20.847  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       3.822   3.141 -22.385  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       3.387   2.119 -23.746  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       1.274   2.878 -23.820  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       1.146   3.016 -22.067  1.00  0.00           H  
ATOM   1287  N   VAL A 516       0.864   0.110 -21.597  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      -0.194  -0.803 -21.986  1.00  0.00           C  
ATOM   1289  C   VAL A 516      -1.044  -0.169 -23.078  1.00  0.00           C  
ATOM   1290  O   VAL A 516      -1.701   0.847 -22.856  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      -1.093  -1.185 -20.797  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      -1.649  -2.586 -20.984  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      -0.335  -1.080 -19.479  1.00  0.00           C  
ATOM   1294  H   VAL A 516       0.772   0.627 -20.773  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       0.265  -1.701 -22.372  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      -1.919  -0.495 -20.771  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      -1.187  -3.255 -20.272  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      -1.436  -2.926 -21.987  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      -2.718  -2.574 -20.828  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       0.273  -1.962 -19.343  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      -1.039  -0.997 -18.664  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       0.300  -0.207 -19.497  1.00  0.00           H  
ATOM   1303  N   THR A 517      -0.998  -0.759 -24.260  1.00  0.00           N  
ATOM   1304  CA  THR A 517      -1.728  -0.240 -25.407  1.00  0.00           C  
ATOM   1305  C   THR A 517      -3.238  -0.488 -25.294  1.00  0.00           C  
ATOM   1306  O   THR A 517      -4.038   0.242 -25.883  1.00  0.00           O  
ATOM   1307  CB  THR A 517      -1.171  -0.829 -26.729  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      -1.324   0.116 -27.794  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      -1.856  -2.138 -27.107  1.00  0.00           C  
ATOM   1310  H   THR A 517      -0.434  -1.548 -24.372  1.00  0.00           H  
ATOM   1311  HA  THR A 517      -1.566   0.827 -25.431  1.00  0.00           H  
ATOM   1312  HB  THR A 517      -0.116  -1.026 -26.592  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      -2.111  -0.103 -28.304  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      -2.922  -1.977 -27.178  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      -1.654  -2.882 -26.350  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      -1.479  -2.481 -28.059  1.00  0.00           H  
ATOM   1317  N   SER A 518      -3.631  -1.510 -24.542  1.00  0.00           N  
ATOM   1318  CA  SER A 518      -5.043  -1.830 -24.370  1.00  0.00           C  
ATOM   1319  C   SER A 518      -5.273  -2.541 -23.043  1.00  0.00           C  
ATOM   1320  O   SER A 518      -4.361  -3.162 -22.499  1.00  0.00           O  
ATOM   1321  CB  SER A 518      -5.540  -2.708 -25.526  1.00  0.00           C  
ATOM   1322  OG  SER A 518      -5.169  -2.161 -26.781  1.00  0.00           O  
ATOM   1323  H   SER A 518      -2.961  -2.061 -24.089  1.00  0.00           H  
ATOM   1324  HA  SER A 518      -5.596  -0.903 -24.371  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      -5.110  -3.694 -25.436  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      -6.617  -2.780 -25.482  1.00  0.00           H  
ATOM   1327  HG  SER A 518      -4.908  -1.240 -26.663  1.00  0.00           H  
ATOM   1328  N   ASN A 519      -6.492  -2.450 -22.535  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      -6.849  -3.092 -21.276  1.00  0.00           C  
ATOM   1330  C   ASN A 519      -7.608  -4.382 -21.557  1.00  0.00           C  
ATOM   1331  O   ASN A 519      -8.318  -4.476 -22.557  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      -7.711  -2.149 -20.424  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      -8.046  -2.724 -19.055  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      -7.311  -3.548 -18.517  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      -9.164  -2.295 -18.488  1.00  0.00           N  
ATOM   1336  H   ASN A 519      -7.176  -1.950 -23.022  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      -5.938  -3.322 -20.744  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      -7.179  -1.221 -20.280  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      -8.635  -1.950 -20.945  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      -9.711  -1.640 -18.973  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      -9.396  -2.644 -17.602  1.00  0.00           H  
ATOM   1342  N   ASN A 520      -7.451  -5.366 -20.678  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      -8.126  -6.652 -20.834  1.00  0.00           C  
ATOM   1344  C   ASN A 520      -9.634  -6.482 -20.715  1.00  0.00           C  
ATOM   1345  O   ASN A 520     -10.409  -7.159 -21.393  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      -7.630  -7.646 -19.780  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      -6.969  -8.866 -20.396  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      -6.929  -9.016 -21.615  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      -6.439  -9.741 -19.555  1.00  0.00           N  
ATOM   1350  H   ASN A 520      -6.869  -5.224 -19.901  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      -7.893  -7.034 -21.816  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      -6.910  -7.154 -19.143  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      -8.468  -7.974 -19.183  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      -6.501  -9.555 -18.586  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      -6.008 -10.538 -19.927  1.00  0.00           H  
ATOM   1356  N   GLU A 521     -10.042  -5.552 -19.862  1.00  0.00           N  
ATOM   1357  CA  GLU A 521     -11.452  -5.264 -19.658  1.00  0.00           C  
ATOM   1358  C   GLU A 521     -11.948  -4.305 -20.735  1.00  0.00           C  
ATOM   1359  O   GLU A 521     -12.047  -3.097 -20.515  1.00  0.00           O  
ATOM   1360  CB  GLU A 521     -11.669  -4.664 -18.269  1.00  0.00           C  
ATOM   1361  CG  GLU A 521     -13.028  -4.986 -17.670  1.00  0.00           C  
ATOM   1362  CD  GLU A 521     -13.215  -4.373 -16.299  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521     -12.446  -4.716 -15.380  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521     -14.140  -3.550 -16.135  1.00  0.00           O  
ATOM   1365  H   GLU A 521      -9.375  -5.036 -19.367  1.00  0.00           H  
ATOM   1366  HA  GLU A 521     -11.999  -6.193 -19.734  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521     -10.909  -5.044 -17.603  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521     -11.575  -3.590 -18.335  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521     -13.796  -4.605 -18.327  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521     -13.125  -6.057 -17.585  1.00  0.00           H  
ATOM   1371  N   VAL A 522     -12.232  -4.849 -21.906  1.00  0.00           N  
ATOM   1372  CA  VAL A 522     -12.695  -4.057 -23.027  1.00  0.00           C  
ATOM   1373  C   VAL A 522     -14.197  -3.804 -22.940  1.00  0.00           C  
ATOM   1374  O   VAL A 522     -14.970  -4.696 -22.581  1.00  0.00           O  
ATOM   1375  CB  VAL A 522     -12.379  -4.738 -24.379  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522     -12.463  -3.736 -25.522  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522     -11.006  -5.394 -24.347  1.00  0.00           C  
ATOM   1378  H   VAL A 522     -12.113  -5.809 -22.025  1.00  0.00           H  
ATOM   1379  HA  VAL A 522     -12.179  -3.117 -22.994  1.00  0.00           H  
ATOM   1380  HB  VAL A 522     -13.117  -5.508 -24.551  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522     -12.730  -4.250 -26.433  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522     -11.505  -3.253 -25.648  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522     -13.214  -2.994 -25.294  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522     -10.242  -4.635 -24.430  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522     -10.919  -6.086 -25.171  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522     -10.883  -5.926 -23.415  1.00  0.00           H  
ATOM   1387  N   VAL A 523     -14.602  -2.588 -23.279  1.00  0.00           N  
ATOM   1388  CA  VAL A 523     -16.005  -2.211 -23.256  1.00  0.00           C  
ATOM   1389  C   VAL A 523     -16.619  -2.412 -24.636  1.00  0.00           C  
ATOM   1390  O   VAL A 523     -16.114  -1.886 -25.630  1.00  0.00           O  
ATOM   1391  CB  VAL A 523     -16.195  -0.742 -22.820  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523     -17.669  -0.423 -22.616  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523     -15.405  -0.452 -21.551  1.00  0.00           C  
ATOM   1394  H   VAL A 523     -13.937  -1.928 -23.562  1.00  0.00           H  
ATOM   1395  HA  VAL A 523     -16.514  -2.848 -22.548  1.00  0.00           H  
ATOM   1396  HB  VAL A 523     -15.818  -0.103 -23.607  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523     -17.804   0.648 -22.577  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523     -18.008  -0.862 -21.690  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523     -18.242  -0.829 -23.437  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523     -15.119  -1.383 -21.084  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523     -16.016   0.122 -20.870  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523     -14.517   0.112 -21.800  1.00  0.00           H  
ATOM   1403  N   VAL A 524     -17.699  -3.179 -24.694  1.00  0.00           N  
ATOM   1404  CA  VAL A 524     -18.375  -3.455 -25.956  1.00  0.00           C  
ATOM   1405  C   VAL A 524     -19.143  -2.227 -26.433  1.00  0.00           C  
ATOM   1406  O   VAL A 524     -19.913  -1.633 -25.676  1.00  0.00           O  
ATOM   1407  CB  VAL A 524     -19.352  -4.644 -25.841  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524     -19.473  -5.368 -27.174  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524     -18.913  -5.609 -24.747  1.00  0.00           C  
ATOM   1410  H   VAL A 524     -18.049  -3.575 -23.868  1.00  0.00           H  
ATOM   1411  HA  VAL A 524     -17.621  -3.704 -26.691  1.00  0.00           H  
ATOM   1412  HB  VAL A 524     -20.325  -4.257 -25.579  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524     -18.601  -5.987 -27.328  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524     -19.545  -4.644 -27.971  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524     -20.358  -5.987 -27.170  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524     -18.092  -6.211 -25.106  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524     -19.741  -6.251 -24.480  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524     -18.597  -5.049 -23.880  1.00  0.00           H  
ATOM   1419  N   LYS A 525     -18.924  -1.847 -27.684  1.00  0.00           N  
ATOM   1420  CA  LYS A 525     -19.590  -0.686 -28.256  1.00  0.00           C  
ATOM   1421  C   LYS A 525     -19.755  -0.853 -29.763  1.00  0.00           C  
ATOM   1422  O   LYS A 525     -19.277  -0.029 -30.548  1.00  0.00           O  
ATOM   1423  CB  LYS A 525     -18.793   0.587 -27.949  1.00  0.00           C  
ATOM   1424  CG  LYS A 525     -19.657   1.832 -27.821  1.00  0.00           C  
ATOM   1425  CD  LYS A 525     -19.118   2.978 -28.663  1.00  0.00           C  
ATOM   1426  CE  LYS A 525     -20.141   3.449 -29.685  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525     -21.265   4.187 -29.051  1.00  0.00           N  
ATOM   1428  H   LYS A 525     -18.296  -2.357 -28.235  1.00  0.00           H  
ATOM   1429  HA  LYS A 525     -20.567  -0.608 -27.804  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525     -18.260   0.449 -27.021  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525     -18.081   0.751 -28.744  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525     -20.658   1.598 -28.150  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525     -19.679   2.137 -26.785  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525     -18.867   3.802 -28.014  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525     -18.231   2.644 -29.182  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525     -19.649   4.100 -30.393  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525     -20.535   2.588 -30.205  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525     -21.714   3.599 -28.314  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525     -21.988   4.431 -29.768  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525     -20.919   5.070 -28.614  1.00  0.00           H  
ATOM   1441  N   GLU A 526     -20.439  -1.916 -30.168  1.00  0.00           N  
ATOM   1442  CA  GLU A 526     -20.667  -2.172 -31.582  1.00  0.00           C  
ATOM   1443  C   GLU A 526     -21.869  -1.369 -32.065  1.00  0.00           C  
ATOM   1444  O   GLU A 526     -22.981  -1.885 -32.175  1.00  0.00           O  
ATOM   1445  CB  GLU A 526     -20.876  -3.666 -31.843  1.00  0.00           C  
ATOM   1446  CG  GLU A 526     -20.381  -4.112 -33.211  1.00  0.00           C  
ATOM   1447  CD  GLU A 526     -21.253  -5.176 -33.850  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526     -21.677  -6.117 -33.143  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526     -21.502  -5.090 -35.073  1.00  0.00           O  
ATOM   1450  H   GLU A 526     -20.808  -2.539 -29.500  1.00  0.00           H  
ATOM   1451  HA  GLU A 526     -19.790  -1.839 -32.120  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526     -20.349  -4.230 -31.088  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526     -21.931  -3.888 -31.776  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526     -20.356  -3.253 -33.866  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526     -19.381  -4.506 -33.104  1.00  0.00           H  
ATOM   1456  N   GLU A 527     -21.639  -0.096 -32.336  1.00  0.00           N  
ATOM   1457  CA  GLU A 527     -22.695   0.786 -32.800  1.00  0.00           C  
ATOM   1458  C   GLU A 527     -22.640   0.912 -34.314  1.00  0.00           C  
ATOM   1459  O   GLU A 527     -21.564   1.048 -34.897  1.00  0.00           O  
ATOM   1460  CB  GLU A 527     -22.565   2.166 -32.153  1.00  0.00           C  
ATOM   1461  CG  GLU A 527     -23.857   2.966 -32.166  1.00  0.00           C  
ATOM   1462  CD  GLU A 527     -24.087   3.712 -30.870  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527     -23.337   4.670 -30.591  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527     -25.014   3.337 -30.119  1.00  0.00           O  
ATOM   1465  H   GLU A 527     -20.734   0.261 -32.219  1.00  0.00           H  
ATOM   1466  HA  GLU A 527     -23.643   0.351 -32.519  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527     -22.252   2.041 -31.128  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527     -21.813   2.730 -32.685  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527     -23.814   3.681 -32.973  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527     -24.685   2.290 -32.328  1.00  0.00           H  
ATOM   1471  N   TYR A 528     -23.796   0.862 -34.949  1.00  0.00           N  
ATOM   1472  CA  TYR A 528     -23.867   0.968 -36.392  1.00  0.00           C  
ATOM   1473  C   TYR A 528     -24.067   2.415 -36.810  1.00  0.00           C  
ATOM   1474  O   TYR A 528     -25.016   3.071 -36.380  1.00  0.00           O  
ATOM   1475  CB  TYR A 528     -24.986   0.078 -36.936  1.00  0.00           C  
ATOM   1476  CG  TYR A 528     -24.623  -1.387 -36.910  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528     -23.907  -1.961 -37.951  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528     -24.974  -2.190 -35.832  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528     -23.554  -3.295 -37.922  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528     -24.619  -3.524 -35.792  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528     -23.910  -4.071 -36.841  1.00  0.00           C  
ATOM   1482  OH  TYR A 528     -23.542  -5.394 -36.798  1.00  0.00           O  
ATOM   1483  H   TYR A 528     -24.623   0.754 -34.434  1.00  0.00           H  
ATOM   1484  HA  TYR A 528     -22.924   0.624 -36.790  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528     -25.873   0.216 -36.337  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528     -25.196   0.354 -37.959  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528     -25.531  -1.757 -35.014  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528     -23.629  -1.348 -38.797  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528     -24.900  -4.132 -34.946  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528     -22.999  -3.724 -38.744  1.00  0.00           H  
ATOM   1491  HH  TYR A 528     -22.850  -5.508 -36.123  1.00  0.00           H  
ATOM   1492  N   LYS A 529     -23.152   2.909 -37.635  1.00  0.00           N  
ATOM   1493  CA  LYS A 529     -23.208   4.284 -38.109  1.00  0.00           C  
ATOM   1494  C   LYS A 529     -24.490   4.532 -38.894  1.00  0.00           C  
ATOM   1495  O   LYS A 529     -24.887   3.723 -39.734  1.00  0.00           O  
ATOM   1496  CB  LYS A 529     -21.984   4.604 -38.974  1.00  0.00           C  
ATOM   1497  CG  LYS A 529     -21.861   6.075 -39.350  1.00  0.00           C  
ATOM   1498  CD  LYS A 529     -21.797   6.972 -38.121  1.00  0.00           C  
ATOM   1499  CE  LYS A 529     -21.338   8.379 -38.475  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529     -22.452   9.217 -38.997  1.00  0.00           N  
ATOM   1501  H   LYS A 529     -22.416   2.334 -37.925  1.00  0.00           H  
ATOM   1502  HA  LYS A 529     -23.202   4.931 -37.243  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529     -21.094   4.318 -38.436  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529     -22.043   4.027 -39.885  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529     -20.960   6.214 -39.929  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529     -22.718   6.357 -39.945  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529     -22.779   7.026 -37.677  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529     -21.103   6.544 -37.411  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529     -20.936   8.846 -37.589  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529     -20.565   8.313 -39.228  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529     -22.496   9.153 -40.035  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529     -22.308  10.215 -38.728  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529     -23.367   8.895 -38.604  1.00  0.00           H  
ATOM   1514  N   ASP A 530     -25.131   5.652 -38.600  1.00  0.00           N  
ATOM   1515  CA  ASP A 530     -26.378   6.031 -39.248  1.00  0.00           C  
ATOM   1516  C   ASP A 530     -26.175   6.309 -40.738  1.00  0.00           C  
ATOM   1517  O   ASP A 530     -26.898   5.774 -41.574  1.00  0.00           O  
ATOM   1518  CB  ASP A 530     -26.987   7.253 -38.549  1.00  0.00           C  
ATOM   1519  CG  ASP A 530     -26.130   8.500 -38.668  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530     -24.897   8.404 -38.469  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530     -26.682   9.577 -38.973  1.00  0.00           O  
ATOM   1522  H   ASP A 530     -24.761   6.246 -37.914  1.00  0.00           H  
ATOM   1523  HA  ASP A 530     -27.062   5.201 -39.147  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530     -27.951   7.465 -38.985  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530     -27.115   7.030 -37.501  1.00  0.00           H  
ATOM   1526  N   GLU A 531     -25.200   7.147 -41.067  1.00  0.00           N  
ATOM   1527  CA  GLU A 531     -24.928   7.492 -42.455  1.00  0.00           C  
ATOM   1528  C   GLU A 531     -23.520   8.063 -42.597  1.00  0.00           C  
ATOM   1529  O   GLU A 531     -22.850   8.340 -41.598  1.00  0.00           O  
ATOM   1530  CB  GLU A 531     -25.961   8.507 -42.955  1.00  0.00           C  
ATOM   1531  CG  GLU A 531     -26.269   8.388 -44.439  1.00  0.00           C  
ATOM   1532  CD  GLU A 531     -27.226   9.459 -44.919  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -26.856  10.652 -44.875  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -28.346   9.112 -45.345  1.00  0.00           O  
ATOM   1535  H   GLU A 531     -24.656   7.552 -40.355  1.00  0.00           H  
ATOM   1536  HA  GLU A 531     -25.003   6.591 -43.046  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531     -26.881   8.365 -42.406  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531     -25.591   9.504 -42.765  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531     -25.348   8.476 -44.995  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531     -26.712   7.420 -44.626  1.00  0.00           H  
ATOM   1541  N   TYR A 532     -23.080   8.239 -43.836  1.00  0.00           N  
ATOM   1542  CA  TYR A 532     -21.759   8.779 -44.118  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -21.875  10.058 -44.942  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -22.866  10.266 -45.643  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -20.911   7.745 -44.864  1.00  0.00           C  
ATOM   1546  CG  TYR A 532     -19.422   8.009 -44.796  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -18.813   8.356 -43.596  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532     -18.629   7.912 -45.931  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -17.454   8.599 -43.531  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532     -17.268   8.152 -45.873  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532     -16.687   8.495 -44.671  1.00  0.00           C  
ATOM   1552  OH  TYR A 532     -15.332   8.733 -44.610  1.00  0.00           O  
ATOM   1553  H   TYR A 532     -23.666   8.003 -44.587  1.00  0.00           H  
ATOM   1554  HA  TYR A 532     -21.284   9.011 -43.175  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -21.093   6.769 -44.441  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -21.200   7.739 -45.905  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -19.087   7.642 -46.871  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -19.416   8.435 -42.704  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -16.669   8.072 -46.768  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -16.999   8.867 -42.589  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -15.161   9.471 -44.014  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -20.858  10.906 -44.859  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -20.840  12.165 -45.595  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -20.274  11.966 -47.001  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -19.393  12.704 -47.441  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -20.033  13.206 -44.832  1.00  0.00           C  
ATOM   1567  H   ALA A 533     -20.097  10.683 -44.286  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -21.857  12.519 -45.677  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -20.611  14.115 -44.743  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533     -19.117  13.414 -45.365  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -19.799  12.831 -43.847  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -20.791  10.959 -47.692  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -20.365  10.636 -49.051  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -21.313   9.604 -49.646  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -22.032   8.924 -48.911  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -18.929  10.089 -49.063  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -18.327  10.026 -50.461  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -18.851  10.705 -51.373  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -17.323   9.300 -50.648  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -21.494  10.412 -47.278  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -20.411  11.539 -49.640  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -18.304  10.728 -48.455  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -18.926   9.093 -48.647  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -21.308   9.482 -50.963  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -22.165   8.525 -51.644  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -21.329   7.374 -52.211  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -20.615   7.530 -53.204  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -22.998   9.201 -52.764  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -23.681   8.150 -53.648  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -22.132  10.133 -53.603  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -25.155   7.974 -53.349  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -20.700  10.046 -51.494  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -22.850   8.123 -50.911  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -23.758   9.803 -52.291  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -23.586   8.439 -54.684  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -23.196   7.195 -53.500  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -21.257  10.418 -53.038  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -22.698  11.015 -53.860  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -21.828   9.625 -54.507  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -25.386   6.921 -53.283  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -25.739   8.422 -54.140  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -25.391   8.453 -52.410  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -21.392   6.202 -51.566  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -20.633   5.029 -51.992  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -21.258   4.333 -53.199  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -22.480   4.196 -53.288  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -20.678   4.120 -50.765  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -21.954   4.471 -50.078  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -22.203   5.930 -50.361  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -19.607   5.284 -52.217  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -20.669   3.086 -51.077  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -19.825   4.319 -50.134  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -22.761   3.872 -50.475  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -21.855   4.308 -49.015  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -23.250   6.102 -50.557  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -21.871   6.537 -49.531  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -20.413   3.884 -54.114  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -20.873   3.188 -55.303  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -20.861   1.683 -55.044  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -20.037   1.185 -54.272  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -19.992   3.561 -56.510  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -19.918   2.502 -57.605  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -21.153   2.460 -58.490  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -22.281   2.483 -57.951  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -20.998   2.381 -59.727  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -19.453   4.012 -53.979  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -21.889   3.498 -55.498  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -20.376   4.469 -56.949  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -18.988   3.747 -56.154  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -19.060   2.710 -58.228  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -19.795   1.535 -57.140  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -21.775   0.968 -55.683  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -21.865  -0.475 -55.517  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -20.673  -1.164 -56.173  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -20.278  -0.810 -57.286  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -23.180  -1.021 -56.100  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -23.520  -0.535 -57.484  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -22.646  -0.587 -58.548  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -24.665   0.001 -57.973  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -23.238  -0.109 -59.628  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -24.462   0.253 -59.306  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -22.401   1.429 -56.287  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -21.841  -0.684 -54.457  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -23.122  -2.099 -56.142  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -23.992  -0.741 -55.444  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -21.714  -0.900 -58.511  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -25.570   0.194 -57.414  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -22.792  -0.029 -60.609  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -25.072   0.764 -59.890  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -20.107  -2.149 -55.480  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -18.960  -2.894 -55.999  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -19.250  -3.447 -57.403  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -18.485  -3.189 -58.332  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -18.561  -4.019 -55.040  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -17.341  -3.693 -54.191  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -17.669  -2.683 -53.101  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -16.603  -2.662 -52.016  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -15.711  -1.473 -52.118  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -20.469  -2.382 -54.601  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -18.137  -2.200 -56.075  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -19.389  -4.224 -54.378  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -18.345  -4.908 -55.617  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -16.983  -4.600 -53.730  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -16.572  -3.283 -54.829  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -17.739  -1.700 -53.543  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -18.618  -2.947 -52.657  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -17.091  -2.650 -51.053  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -16.005  -3.558 -52.103  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -15.588  -1.197 -53.118  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -14.776  -1.693 -51.710  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -16.124  -0.667 -51.595  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -20.364  -4.193 -57.599  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -20.714  -4.727 -58.917  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -21.234  -3.628 -59.844  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -22.439  -3.485 -60.052  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -21.816  -5.740 -58.608  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -22.459  -5.230 -57.366  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -21.368  -4.564 -56.576  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -19.875  -5.226 -59.381  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -22.514  -5.777 -59.431  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -21.378  -6.715 -58.454  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -23.230  -4.516 -57.616  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -22.877  -6.053 -56.804  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -21.748  -3.685 -56.076  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -20.948  -5.254 -55.859  1.00  0.00           H  
ATOM   1686  N   THR A 541     -20.315  -2.841 -60.376  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -20.661  -1.744 -61.262  1.00  0.00           C  
ATOM   1688  C   THR A 541     -20.637  -2.203 -62.725  1.00  0.00           C  
ATOM   1689  O   THR A 541     -20.588  -3.407 -62.989  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -19.711  -0.537 -61.039  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -20.289   0.662 -61.573  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -18.340  -0.777 -61.662  1.00  0.00           C  
ATOM   1693  H   THR A 541     -19.370  -2.997 -60.155  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -21.665  -1.430 -61.018  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -19.580  -0.408 -59.974  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -20.492   1.281 -60.842  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -18.346  -0.440 -62.688  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -18.109  -1.831 -61.630  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -17.591  -0.228 -61.108  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -20.688  -1.235 -63.651  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -20.687  -1.487 -65.102  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -22.100  -1.803 -65.596  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -22.866  -2.494 -64.919  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -19.702  -2.612 -65.485  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -19.820  -3.096 -66.917  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -19.307  -2.347 -67.970  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -20.436  -4.307 -67.215  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -19.409  -2.789 -69.275  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -20.539  -4.754 -68.519  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -20.024  -3.990 -69.545  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -20.122  -4.430 -70.848  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -20.738  -0.303 -63.341  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -20.364  -0.572 -65.578  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -18.693  -2.256 -65.342  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -19.871  -3.459 -64.834  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -20.839  -4.903 -66.409  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -18.823  -1.404 -67.760  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -21.020  -5.697 -68.730  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -19.006  -2.192 -70.079  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -21.051  -4.555 -71.072  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -22.430  -1.266 -66.775  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -23.743  -1.447 -67.400  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -24.825  -0.715 -66.607  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -24.539   0.258 -65.902  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -24.091  -2.937 -67.543  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -24.982  -3.214 -68.739  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -26.218  -3.100 -68.604  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -24.446  -3.540 -69.819  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -21.764  -0.711 -67.238  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -23.693  -1.008 -68.386  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -23.179  -3.504 -67.658  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -24.604  -3.267 -66.650  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -26.062  -1.176 -66.730  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -27.183  -0.569 -66.035  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -28.172  -1.646 -65.606  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -28.194  -2.041 -64.440  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -27.871   0.465 -66.932  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -28.194   1.776 -66.227  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -26.997   2.317 -65.456  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -26.399   3.542 -66.132  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -25.448   4.259 -65.243  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -26.225  -1.958 -67.315  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -26.800  -0.075 -65.154  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -27.225   0.684 -67.769  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -28.794   0.045 -67.301  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -28.491   2.507 -66.962  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -29.007   1.608 -65.536  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -27.316   2.590 -64.462  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -26.241   1.547 -65.395  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -25.875   3.226 -67.022  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -27.199   4.214 -66.406  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -24.465   4.081 -65.550  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -25.555   3.932 -64.258  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -25.625   5.283 -65.276  1.00  0.00           H  
ATOM   1755  N   MET A 545     -28.968  -2.121 -66.566  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -29.961  -3.167 -66.324  1.00  0.00           C  
ATOM   1757  C   MET A 545     -30.863  -2.819 -65.142  1.00  0.00           C  
ATOM   1758  O   MET A 545     -31.426  -1.703 -65.131  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -29.264  -4.510 -66.080  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -29.973  -5.695 -66.713  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -29.007  -7.216 -66.614  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -27.834  -6.957 -67.944  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -31.010  -3.661 -64.227  1.00  0.00           O  
ATOM   1764  H   MET A 545     -28.875  -1.764 -67.469  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -30.572  -3.250 -67.210  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -28.263  -4.460 -66.484  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -29.202  -4.683 -65.015  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -30.913  -5.848 -66.204  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -30.160  -5.471 -67.753  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -27.597  -5.905 -68.014  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -28.267  -7.290 -68.875  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -26.933  -7.517 -67.744  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL       9
ATOM      1  N   GLU A 436      -5.804 -25.717 -51.879  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -4.343 -25.727 -51.647  1.00  0.00           C  
ATOM      3  C   GLU A 436      -4.015 -25.004 -50.343  1.00  0.00           C  
ATOM      4  O   GLU A 436      -4.270 -23.806 -50.212  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -3.672 -25.030 -52.837  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -2.288 -25.559 -53.170  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -1.266 -25.213 -52.112  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -1.122 -25.997 -51.155  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -0.624 -24.150 -52.228  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -6.172 -26.691 -51.934  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -6.021 -25.228 -52.775  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.289 -25.220 -51.104  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -4.004 -26.750 -51.588  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.298 -25.153 -53.709  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -3.586 -23.976 -52.616  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -2.338 -26.634 -53.263  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -1.970 -25.131 -54.110  1.00  0.00           H  
ATOM     18  N   VAL A 437      -3.461 -25.736 -49.378  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -3.103 -25.163 -48.085  1.00  0.00           C  
ATOM     20  C   VAL A 437      -1.800 -25.780 -47.576  1.00  0.00           C  
ATOM     21  O   VAL A 437      -1.681 -26.121 -46.394  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -4.205 -25.368 -47.009  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -4.199 -24.212 -46.020  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -5.591 -25.528 -47.630  1.00  0.00           C  
ATOM     25  H   VAL A 437      -3.284 -26.688 -49.540  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -2.953 -24.101 -48.221  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -3.975 -26.273 -46.464  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -5.215 -23.931 -45.787  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -3.684 -23.369 -46.456  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -3.692 -24.515 -45.115  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -5.769 -24.719 -48.323  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -6.340 -25.506 -46.852  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -5.644 -26.470 -48.154  1.00  0.00           H  
ATOM     34  N   GLU A 438      -0.835 -25.939 -48.472  1.00  0.00           N  
ATOM     35  CA  GLU A 438       0.451 -26.523 -48.117  1.00  0.00           C  
ATOM     36  C   GLU A 438       1.328 -25.503 -47.400  1.00  0.00           C  
ATOM     37  O   GLU A 438       1.865 -24.581 -48.016  1.00  0.00           O  
ATOM     38  CB  GLU A 438       1.168 -27.047 -49.364  1.00  0.00           C  
ATOM     39  CG  GLU A 438       2.322 -27.981 -49.053  1.00  0.00           C  
ATOM     40  CD  GLU A 438       1.924 -29.440 -49.090  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       0.773 -29.763 -48.726  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       2.764 -30.277 -49.475  1.00  0.00           O  
ATOM     43  H   GLU A 438      -0.990 -25.662 -49.409  1.00  0.00           H  
ATOM     44  HA  GLU A 438       0.263 -27.350 -47.448  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       0.457 -27.581 -49.977  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       1.553 -26.207 -49.923  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       3.101 -27.820 -49.783  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.699 -27.749 -48.069  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.469 -25.677 -46.097  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.283 -24.781 -45.290  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.732 -25.490 -44.018  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.634 -26.326 -44.052  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.506 -23.502 -44.949  1.00  0.00           C  
ATOM     54  CG  ASN A 439       2.422 -22.326 -44.653  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       3.495 -22.193 -45.238  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       2.004 -21.464 -43.736  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.017 -26.432 -45.664  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.156 -24.519 -45.869  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       0.873 -23.239 -45.783  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.891 -23.684 -44.080  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.139 -21.627 -43.306  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.578 -20.696 -43.528  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.089 -25.166 -42.906  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.404 -25.769 -41.623  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.320 -25.425 -40.615  1.00  0.00           C  
ATOM     66  O   ASN A 440       0.402 -24.665 -40.929  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.753 -25.273 -41.109  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.512 -26.354 -40.374  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.919 -27.231 -39.745  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.827 -26.300 -40.447  1.00  0.00           N  
ATOM     71  H   ASN A 440       1.372 -24.506 -42.945  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.443 -26.841 -41.754  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.351 -24.942 -41.946  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.591 -24.446 -40.435  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.232 -25.575 -40.964  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       6.338 -26.988 -39.985  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.434 -25.958 -39.409  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.466 -25.679 -38.361  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.036 -24.660 -37.385  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.220 -24.711 -37.055  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.071 -26.962 -37.610  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.184 -27.967 -37.471  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       2.160 -27.814 -36.498  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       1.252 -29.063 -38.315  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       3.182 -28.735 -36.373  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       2.272 -29.986 -38.193  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       3.239 -29.823 -37.222  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.203 -26.541 -39.210  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.412 -25.258 -38.827  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.258 -26.697 -36.616  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.743 -27.438 -38.136  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.117 -26.963 -35.833  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       0.497 -29.194 -39.075  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       3.937 -28.605 -35.612  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       2.313 -30.836 -38.858  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       4.037 -30.545 -37.127  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.204 -23.716 -36.920  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.636 -22.684 -35.975  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.016 -23.288 -34.625  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.228 -24.017 -34.020  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.594 -21.779 -35.831  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.484 -22.128 -36.975  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.217 -23.573 -37.274  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.468 -22.115 -36.361  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -1.076 -21.975 -34.885  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.287 -20.744 -35.874  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -2.517 -21.988 -36.694  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.241 -21.518 -37.832  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.839 -24.208 -36.660  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.378 -23.779 -38.323  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.227 -23.000 -34.171  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.723 -23.532 -32.913  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.099 -22.839 -31.700  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.545 -23.507 -30.828  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.258 -23.432 -32.852  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.107 -23.804 -34.430  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.820 -22.424 -34.706  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.444 -24.573 -32.872  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.532 -22.427 -32.563  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.625 -24.126 -32.110  1.00  0.00           H  
ATOM    121  N   SER A 444       2.185 -21.514 -31.618  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.623 -20.818 -30.466  1.00  0.00           C  
ATOM    123  C   SER A 444       0.141 -20.525 -30.635  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.587 -20.419 -29.650  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.385 -19.535 -30.189  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.288 -19.713 -29.110  1.00  0.00           O  
ATOM    127  H   SER A 444       2.641 -20.996 -32.334  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.740 -21.467 -29.614  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.943 -19.254 -31.071  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.687 -18.752 -29.937  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.112 -19.221 -29.300  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.310 -20.400 -31.873  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.717 -20.120 -32.130  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.575 -21.323 -31.764  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.750 -21.182 -31.428  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.940 -19.722 -33.588  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.301 -18.396 -34.012  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.544 -18.143 -35.493  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.846 -17.246 -33.176  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.311 -20.493 -32.627  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.001 -19.295 -31.494  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.540 -20.505 -34.215  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -3.004 -19.655 -33.762  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.232 -18.453 -33.854  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -2.604 -18.032 -35.670  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.168 -18.978 -36.066  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.032 -17.241 -35.794  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.198 -16.460 -33.829  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.062 -16.859 -32.541  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -2.663 -17.599 -32.565  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.976 -22.507 -31.804  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.686 -23.722 -31.442  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.437 -24.031 -29.969  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.220 -24.724 -29.319  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.242 -24.898 -32.318  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.092 -26.139 -32.149  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.441 -26.131 -32.483  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.544 -27.317 -31.654  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -5.220 -27.263 -32.328  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.317 -28.452 -31.496  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.654 -28.420 -31.834  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.429 -29.549 -31.678  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.031 -22.560 -32.062  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.742 -23.546 -31.589  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.291 -24.603 -33.356  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.222 -25.156 -32.071  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.497 -27.338 -31.390  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.881 -25.225 -32.870  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.873 -29.358 -31.109  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -6.267 -27.237 -32.593  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.961 -30.187 -31.115  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.331 -23.499 -29.453  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.951 -23.697 -28.058  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.847 -22.872 -27.136  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.246 -23.331 -26.066  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.522 -23.311 -27.861  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.923 -23.072 -26.412  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.259 -22.353 -26.317  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.074 -20.878 -26.003  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.260 -20.075 -26.399  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.755 -22.954 -30.031  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.077 -24.743 -27.824  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.143 -24.104 -28.252  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.720 -22.407 -28.419  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.167 -22.468 -25.934  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.000 -24.024 -25.907  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.847 -22.806 -25.532  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.777 -22.450 -27.260  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.209 -20.516 -26.539  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.911 -20.768 -24.941  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       3.262 -19.917 -27.431  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.139 -20.572 -26.133  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.243 -19.149 -25.918  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.157 -21.660 -27.568  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.004 -20.756 -26.802  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.196 -20.329 -27.650  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.639 -21.071 -28.527  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -2.196 -19.524 -26.371  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.577 -19.007 -24.995  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.689 -18.453 -24.848  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -1.754 -19.137 -24.060  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.808 -21.359 -28.437  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.358 -21.280 -25.926  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -1.147 -19.780 -26.357  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.356 -18.733 -27.088  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.700 -19.132 -27.398  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.821 -18.603 -28.146  1.00  0.00           C  
ATOM    208  C   GLU A 449      -5.306 -17.742 -29.298  1.00  0.00           C  
ATOM    209  O   GLU A 449      -4.264 -17.090 -29.178  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.734 -17.793 -27.220  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.831 -17.022 -27.938  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.095 -15.665 -27.315  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.497 -15.363 -26.260  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.904 -14.894 -27.875  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.300 -18.587 -26.692  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.370 -19.436 -28.548  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.203 -18.470 -26.521  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.130 -17.088 -26.669  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.537 -16.878 -28.967  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.742 -17.600 -27.903  1.00  0.00           H  
ATOM    221  N   ILE A 450      -6.028 -17.741 -30.412  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -5.624 -16.959 -31.569  1.00  0.00           C  
ATOM    223  C   ILE A 450      -5.985 -15.493 -31.365  1.00  0.00           C  
ATOM    224  O   ILE A 450      -7.154 -15.110 -31.339  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -6.247 -17.497 -32.877  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -6.057 -16.503 -34.027  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -7.722 -17.833 -32.691  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -5.194 -17.038 -35.149  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.844 -18.279 -30.454  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -4.549 -17.038 -31.652  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -5.732 -18.409 -33.125  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -7.022 -16.251 -34.442  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -5.589 -15.608 -33.646  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -8.030 -17.553 -31.695  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -7.870 -18.893 -32.829  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -8.310 -17.289 -33.416  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -4.815 -16.215 -35.738  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -5.783 -17.689 -35.779  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -4.366 -17.593 -34.733  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.950 -14.691 -31.191  1.00  0.00           N  
ATOM    241  CA  MET A 451      -5.092 -13.256 -30.945  1.00  0.00           C  
ATOM    242  C   MET A 451      -5.576 -12.497 -32.182  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.833 -11.297 -32.119  1.00  0.00           O  
ATOM    244  CB  MET A 451      -3.756 -12.678 -30.466  1.00  0.00           C  
ATOM    245  CG  MET A 451      -3.903 -11.492 -29.522  1.00  0.00           C  
ATOM    246  SD  MET A 451      -3.233 -11.807 -27.873  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.678 -13.524 -27.613  1.00  0.00           C  
ATOM    248  H   MET A 451      -4.054 -15.085 -31.205  1.00  0.00           H  
ATOM    249  HA  MET A 451      -5.822 -13.130 -30.160  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -3.208 -13.453 -29.951  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -3.187 -12.357 -31.325  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -3.376 -10.650 -29.945  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -4.951 -11.249 -29.429  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.796 -14.084 -27.331  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -4.088 -13.933 -28.524  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -4.413 -13.591 -26.824  1.00  0.00           H  
ATOM    257  N   LYS A 452      -5.704 -13.192 -33.306  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -6.156 -12.568 -34.531  1.00  0.00           C  
ATOM    259  C   LYS A 452      -7.673 -12.640 -34.630  1.00  0.00           C  
ATOM    260  O   LYS A 452      -8.290 -11.826 -35.317  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -5.507 -13.248 -35.744  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -5.705 -12.501 -37.056  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -5.190 -11.072 -36.973  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -6.286 -10.069 -37.294  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.934  -9.222 -38.462  1.00  0.00           N  
ATOM    266  H   LYS A 452      -5.497 -14.139 -33.310  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -5.854 -11.537 -34.503  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -4.445 -13.336 -35.566  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -5.925 -14.237 -35.853  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -5.170 -13.019 -37.838  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -6.759 -12.481 -37.291  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -4.827 -10.887 -35.974  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -4.383 -10.949 -37.682  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -7.197 -10.607 -37.512  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -6.439  -9.436 -36.432  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -5.914  -9.801 -39.332  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.000  -8.794 -38.325  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -6.642  -8.457 -38.580  1.00  0.00           H  
ATOM    279  N   GLU A 453      -8.258 -13.626 -33.934  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -9.709 -13.847 -33.912  1.00  0.00           C  
ATOM    281  C   GLU A 453     -10.214 -14.383 -35.257  1.00  0.00           C  
ATOM    282  O   GLU A 453     -10.964 -15.361 -35.305  1.00  0.00           O  
ATOM    283  CB  GLU A 453     -10.453 -12.559 -33.520  1.00  0.00           C  
ATOM    284  CG  GLU A 453     -11.901 -12.514 -33.988  1.00  0.00           C  
ATOM    285  CD  GLU A 453     -12.882 -12.332 -32.850  1.00  0.00           C  
ATOM    286  OE1 GLU A 453     -12.828 -13.116 -31.877  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -13.720 -11.408 -32.924  1.00  0.00           O  
ATOM    288  H   GLU A 453      -7.690 -14.227 -33.409  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -9.904 -14.597 -33.159  1.00  0.00           H  
ATOM    290  HB2 GLU A 453     -10.443 -12.466 -32.445  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.933 -11.715 -33.950  1.00  0.00           H  
ATOM    292  HG2 GLU A 453     -12.017 -11.691 -34.677  1.00  0.00           H  
ATOM    293  HG3 GLU A 453     -12.129 -13.441 -34.497  1.00  0.00           H  
ATOM    294  N   ILE A 454      -9.794 -13.748 -36.341  1.00  0.00           N  
ATOM    295  CA  ILE A 454     -10.200 -14.157 -37.678  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.250 -13.590 -38.732  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.791 -12.451 -38.627  1.00  0.00           O  
ATOM    298  CB  ILE A 454     -11.659 -13.728 -37.984  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -12.167 -14.411 -39.258  1.00  0.00           C  
ATOM    300  CG2 ILE A 454     -11.781 -12.212 -38.099  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -13.123 -15.554 -38.992  1.00  0.00           C  
ATOM    302  H   ILE A 454      -9.183 -12.980 -36.234  1.00  0.00           H  
ATOM    303  HA  ILE A 454     -10.154 -15.236 -37.718  1.00  0.00           H  
ATOM    304  HB  ILE A 454     -12.275 -14.043 -37.155  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -12.682 -13.683 -39.867  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -11.324 -14.802 -39.809  1.00  0.00           H  
ATOM    307 HG21 ILE A 454     -12.369 -11.836 -37.275  1.00  0.00           H  
ATOM    308 HG22 ILE A 454     -12.265 -11.959 -39.031  1.00  0.00           H  
ATOM    309 HG23 ILE A 454     -10.798 -11.767 -38.071  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -13.658 -15.369 -38.073  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -12.566 -16.475 -38.905  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -13.825 -15.634 -39.808  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.945 -14.404 -39.735  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.035 -14.006 -40.803  1.00  0.00           C  
ATOM    315  C   GLU A 455      -8.727 -13.075 -41.798  1.00  0.00           C  
ATOM    316  O   GLU A 455      -8.076 -12.351 -42.547  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -7.504 -15.250 -41.522  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -6.092 -15.110 -42.089  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -5.399 -13.815 -41.699  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -5.276 -13.531 -40.486  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -4.981 -13.075 -42.605  1.00  0.00           O  
ATOM    322  H   GLU A 455      -9.328 -15.304 -39.749  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -7.206 -13.481 -40.352  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -7.504 -16.076 -40.827  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -8.170 -15.486 -42.339  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -5.496 -15.935 -41.730  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -6.149 -15.158 -43.169  1.00  0.00           H  
ATOM    328  N   ARG A 456     -10.057 -13.097 -41.797  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -10.845 -12.252 -42.697  1.00  0.00           C  
ATOM    330  C   ARG A 456     -10.550 -10.773 -42.461  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.781  -9.937 -43.333  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -12.338 -12.529 -42.516  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -13.181 -12.157 -43.727  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -14.646 -12.508 -43.516  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.422 -11.369 -43.030  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.692 -11.446 -42.623  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -17.351 -12.597 -42.685  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.306 -10.362 -42.175  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.520 -13.693 -41.176  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -10.563 -12.502 -43.710  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.477 -13.582 -42.319  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.698 -11.964 -41.668  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.096 -11.094 -43.900  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -12.812 -12.695 -44.588  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.063 -12.840 -44.456  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.709 -13.308 -42.794  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -14.970 -10.493 -42.999  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -16.905 -13.418 -43.043  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -18.305 -12.646 -42.380  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -16.818  -9.482 -42.144  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.272 -10.408 -41.880  1.00  0.00           H  
ATOM    352  N   GLU A 457     -10.033 -10.463 -41.282  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.698  -9.094 -40.922  1.00  0.00           C  
ATOM    354  C   GLU A 457      -8.395  -8.654 -41.589  1.00  0.00           C  
ATOM    355  O   GLU A 457      -8.297  -7.542 -42.105  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -9.573  -8.976 -39.402  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.867  -7.584 -38.867  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -8.644  -6.691 -38.857  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.542  -7.191 -38.545  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.782  -5.491 -39.169  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.866 -11.178 -40.633  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.500  -8.454 -41.259  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -10.265  -9.667 -38.941  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -8.568  -9.244 -39.116  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -10.623  -7.126 -39.487  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -10.238  -7.673 -37.857  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.395  -9.532 -41.576  1.00  0.00           N  
ATOM    368  CA  SER A 458      -6.097  -9.226 -42.168  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.171  -9.157 -43.693  1.00  0.00           C  
ATOM    370  O   SER A 458      -5.279  -8.599 -44.338  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.070 -10.260 -41.723  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.488 -10.898 -40.526  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.526 -10.406 -41.152  1.00  0.00           H  
ATOM    374  HA  SER A 458      -5.792  -8.258 -41.799  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -4.955 -11.008 -42.493  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -4.121  -9.774 -41.546  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.356 -11.868 -40.616  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.246  -9.699 -44.266  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -7.437  -9.660 -45.710  1.00  0.00           C  
ATOM    380  C   LYS A 459      -7.626  -8.212 -46.150  1.00  0.00           C  
ATOM    381  O   LYS A 459      -7.192  -7.817 -47.233  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.654 -10.479 -46.122  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.530 -11.071 -47.517  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -9.577 -10.510 -48.464  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -9.252 -10.840 -49.913  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -8.604  -9.699 -50.612  1.00  0.00           N  
ATOM    387  H   LYS A 459      -7.931 -10.113 -43.698  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -6.553 -10.075 -46.182  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -8.789 -11.288 -45.419  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -9.527  -9.843 -46.100  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -7.548 -10.842 -47.907  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.652 -12.143 -47.452  1.00  0.00           H  
ATOM    393  HD2 LYS A 459     -10.538 -10.935 -48.217  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -9.615  -9.437 -48.349  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.584 -11.688 -49.936  1.00  0.00           H  
ATOM    396  HE3 LYS A 459     -10.169 -11.092 -50.426  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -9.031  -8.798 -50.301  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -8.731  -9.790 -51.645  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -7.581  -9.679 -50.400  1.00  0.00           H  
ATOM    400  N   ARG A 460      -8.267  -7.439 -45.268  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -8.537  -6.015 -45.475  1.00  0.00           C  
ATOM    402  C   ARG A 460      -9.452  -5.755 -46.670  1.00  0.00           C  
ATOM    403  O   ARG A 460     -10.653  -5.542 -46.504  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -7.226  -5.232 -45.632  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.283  -3.823 -45.056  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -5.918  -3.151 -45.085  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -5.682  -2.437 -46.341  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -4.495  -2.360 -46.948  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.436  -2.954 -46.415  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.371  -1.686 -48.086  1.00  0.00           N  
ATOM    411  H   ARG A 460      -8.562  -7.845 -44.424  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -9.038  -5.658 -44.589  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -6.437  -5.770 -45.129  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -6.986  -5.159 -46.684  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -7.975  -3.232 -45.638  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -7.625  -3.876 -44.033  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.863  -2.448 -44.268  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -5.158  -3.907 -44.961  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.460  -1.985 -46.757  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -3.523  -3.456 -45.556  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -2.540  -2.914 -46.881  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -5.171  -1.232 -48.499  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -3.473  -1.618 -48.540  1.00  0.00           H  
ATOM    424  N   ILE A 461      -8.876  -5.749 -47.865  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -9.632  -5.484 -49.080  1.00  0.00           C  
ATOM    426  C   ILE A 461     -10.609  -6.618 -49.398  1.00  0.00           C  
ATOM    427  O   ILE A 461     -10.217  -7.689 -49.864  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -8.688  -5.224 -50.284  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -9.466  -5.221 -51.604  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -7.560  -6.249 -50.332  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -9.140  -4.040 -52.490  1.00  0.00           C  
ATOM    432  H   ILE A 461      -7.912  -5.914 -47.928  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -10.204  -4.583 -48.909  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -8.239  -4.252 -50.145  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -9.234  -6.121 -52.153  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -10.525  -5.197 -51.391  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -7.383  -6.638 -49.340  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -6.660  -5.779 -50.700  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -7.837  -7.060 -50.990  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -8.613  -3.293 -51.914  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -10.055  -3.617 -52.878  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -8.518  -4.366 -53.310  1.00  0.00           H  
ATOM    443  N   LYS A 462     -11.884  -6.367 -49.141  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -12.935  -7.340 -49.397  1.00  0.00           C  
ATOM    445  C   LYS A 462     -14.233  -6.611 -49.731  1.00  0.00           C  
ATOM    446  O   LYS A 462     -15.255  -6.795 -49.072  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -13.134  -8.254 -48.181  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -13.600  -9.656 -48.547  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -14.762 -10.108 -47.675  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -15.399 -11.377 -48.220  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -16.375 -11.967 -47.267  1.00  0.00           N  
ATOM    452  H   LYS A 462     -12.131  -5.490 -48.764  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -12.639  -7.937 -50.246  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -12.197  -8.337 -47.650  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -13.871  -7.812 -47.527  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -13.916  -9.662 -49.580  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -12.777 -10.342 -48.418  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -14.397 -10.300 -46.677  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -15.504  -9.324 -47.645  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -15.910 -11.140 -49.143  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -14.619 -12.098 -48.419  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -17.215 -11.349 -47.176  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -15.948 -12.081 -46.330  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.687 -12.903 -47.605  1.00  0.00           H  
ATOM    465  N   LEU A 463     -14.169  -5.762 -50.752  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -15.324  -4.975 -51.182  1.00  0.00           C  
ATOM    467  C   LEU A 463     -16.434  -5.876 -51.706  1.00  0.00           C  
ATOM    468  O   LEU A 463     -17.619  -5.581 -51.556  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -14.918  -3.966 -52.261  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -13.411  -3.780 -52.452  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -13.018  -4.081 -53.888  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -12.996  -2.367 -52.070  1.00  0.00           C  
ATOM    473  H   LEU A 463     -13.319  -5.651 -51.222  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -15.692  -4.441 -50.322  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -15.341  -4.286 -53.201  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -15.343  -3.008 -52.003  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -12.885  -4.472 -51.810  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -12.022  -3.709 -54.071  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -13.712  -3.597 -54.560  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -13.041  -5.148 -54.052  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -12.150  -2.065 -52.672  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -12.721  -2.342 -51.026  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -13.819  -1.689 -52.242  1.00  0.00           H  
ATOM    484  N   ASN A 464     -16.035  -6.984 -52.304  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -16.978  -7.958 -52.841  1.00  0.00           C  
ATOM    486  C   ASN A 464     -17.399  -8.923 -51.744  1.00  0.00           C  
ATOM    487  O   ASN A 464     -17.157 -10.128 -51.824  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -16.361  -8.729 -54.016  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -14.841  -8.724 -54.008  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -14.202  -8.967 -52.981  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -14.249  -8.444 -55.157  1.00  0.00           N  
ATOM    492  H   ASN A 464     -15.075  -7.165 -52.370  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -17.850  -7.423 -53.187  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -16.696  -9.755 -53.981  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -16.696  -8.282 -54.941  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -14.813  -8.264 -55.939  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -13.262  -8.419 -55.181  1.00  0.00           H  
ATOM    498  N   ASP A 465     -18.010  -8.378 -50.704  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -18.445  -9.176 -49.570  1.00  0.00           C  
ATOM    500  C   ASP A 465     -19.817  -9.795 -49.811  1.00  0.00           C  
ATOM    501  O   ASP A 465     -20.694  -9.178 -50.418  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -18.476  -8.325 -48.301  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -18.731  -9.160 -47.064  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -18.427 -10.373 -47.094  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -19.245  -8.615 -46.070  1.00  0.00           O  
ATOM    506  H   ASP A 465     -18.160  -7.405 -50.694  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -17.726  -9.970 -49.437  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -17.525  -7.826 -48.185  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -19.259  -7.585 -48.385  1.00  0.00           H  
ATOM    510  N   ASN A 466     -19.991 -11.011 -49.310  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -21.247 -11.734 -49.432  1.00  0.00           C  
ATOM    512  C   ASN A 466     -21.658 -12.264 -48.062  1.00  0.00           C  
ATOM    513  O   ASN A 466     -22.598 -13.051 -47.936  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.122 -12.888 -50.437  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -20.086 -13.918 -50.022  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -20.405 -14.928 -49.393  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -18.834 -13.673 -50.383  1.00  0.00           N  
ATOM    518  H   ASN A 466     -19.251 -11.432 -48.821  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -21.999 -11.039 -49.781  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.077 -13.384 -50.526  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -20.840 -12.488 -51.399  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -18.651 -12.856 -50.893  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -18.140 -14.315 -50.118  1.00  0.00           H  
ATOM    524  N   ASP A 467     -20.944 -11.815 -47.034  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -21.222 -12.220 -45.659  1.00  0.00           C  
ATOM    526  C   ASP A 467     -21.981 -11.105 -44.948  1.00  0.00           C  
ATOM    527  O   ASP A 467     -21.530 -10.590 -43.924  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -19.921 -12.522 -44.892  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -19.037 -13.554 -45.567  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -19.573 -14.508 -46.163  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -17.795 -13.416 -45.497  1.00  0.00           O  
ATOM    532  H   ASP A 467     -20.209 -11.180 -47.201  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -21.836 -13.108 -45.687  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -19.355 -11.609 -44.794  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -20.173 -12.885 -43.905  1.00  0.00           H  
ATOM    536  N   ASP A 468     -23.123 -10.725 -45.512  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -23.945  -9.653 -44.952  1.00  0.00           C  
ATOM    538  C   ASP A 468     -24.467 -10.007 -43.563  1.00  0.00           C  
ATOM    539  O   ASP A 468     -23.999  -9.466 -42.562  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -25.117  -9.310 -45.883  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -25.643 -10.501 -46.667  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.166 -11.450 -46.046  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -25.549 -10.484 -47.910  1.00  0.00           O  
ATOM    544  H   ASP A 468     -23.414 -11.166 -46.336  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -23.314  -8.779 -44.862  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -25.928  -8.912 -45.294  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -24.791  -8.559 -46.587  1.00  0.00           H  
ATOM    548  N   GLU A 469     -25.441 -10.905 -43.501  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -26.016 -11.308 -42.227  1.00  0.00           C  
ATOM    550  C   GLU A 469     -25.615 -12.752 -41.928  1.00  0.00           C  
ATOM    551  O   GLU A 469     -25.430 -13.556 -42.848  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -27.542 -11.162 -42.277  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -28.180 -10.730 -40.962  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -27.920 -11.683 -39.814  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -28.628 -12.700 -39.715  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -27.003 -11.415 -39.009  1.00  0.00           O  
ATOM    557  H   GLU A 469     -25.785 -11.302 -44.335  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -25.618 -10.662 -41.458  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -27.794 -10.428 -43.026  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -27.970 -12.112 -42.562  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -27.787  -9.761 -40.693  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -29.247 -10.652 -41.109  1.00  0.00           H  
ATOM    563  N   GLY A 470     -25.474 -13.075 -40.651  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -25.092 -14.413 -40.260  1.00  0.00           C  
ATOM    565  C   GLY A 470     -23.636 -14.488 -39.845  1.00  0.00           C  
ATOM    566  O   GLY A 470     -22.777 -13.864 -40.469  1.00  0.00           O  
ATOM    567  H   GLY A 470     -25.634 -12.389 -39.962  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -25.712 -14.727 -39.432  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -25.252 -15.082 -41.092  1.00  0.00           H  
ATOM    570  N   ASN A 471     -23.352 -15.248 -38.794  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -21.985 -15.401 -38.302  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.225 -16.402 -39.165  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.798 -17.457 -38.693  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -21.988 -15.860 -36.840  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -21.020 -15.075 -35.974  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -21.317 -13.960 -35.543  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -19.860 -15.653 -35.700  1.00  0.00           N  
ATOM    578  H   ASN A 471     -24.082 -15.725 -38.337  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -21.496 -14.439 -38.368  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -22.981 -15.738 -36.435  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.714 -16.905 -36.799  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -19.686 -16.553 -36.070  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -19.221 -15.167 -35.140  1.00  0.00           H  
ATOM    584  N   LYS A 472     -21.079 -16.065 -40.437  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -20.395 -16.916 -41.397  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.900 -16.974 -41.111  1.00  0.00           C  
ATOM    587  O   LYS A 472     -18.158 -16.043 -41.435  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.629 -16.393 -42.819  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -20.570 -17.468 -43.894  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -21.697 -17.303 -44.902  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -21.182 -17.322 -46.332  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -21.449 -16.038 -47.037  1.00  0.00           N  
ATOM    593  H   LYS A 472     -21.459 -15.210 -40.744  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -20.807 -17.910 -41.314  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.603 -15.928 -42.864  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.877 -15.652 -43.044  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -19.625 -17.394 -44.409  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -20.654 -18.438 -43.426  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -22.403 -18.111 -44.776  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -22.194 -16.360 -44.721  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -20.116 -17.496 -46.313  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -21.667 -18.126 -46.866  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -21.301 -16.151 -48.061  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -20.795 -15.297 -46.689  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -22.425 -15.730 -46.868  1.00  0.00           H  
ATOM    606  N   LYS A 473     -18.462 -18.071 -40.510  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -17.055 -18.251 -40.194  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.299 -18.663 -41.450  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.298 -19.832 -41.836  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -16.878 -19.305 -39.096  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -15.643 -19.087 -38.237  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.310 -20.321 -37.410  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -14.550 -21.350 -38.230  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -13.366 -21.875 -37.502  1.00  0.00           N  
ATOM    615  H   LYS A 473     -19.099 -18.778 -40.280  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.668 -17.306 -39.847  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -17.746 -19.288 -38.453  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -16.803 -20.279 -39.557  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -14.805 -18.863 -38.879  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.821 -18.256 -37.572  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -14.700 -20.025 -36.570  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.229 -20.764 -37.053  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -15.213 -22.172 -38.461  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -14.221 -20.887 -39.149  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -13.590 -22.006 -36.492  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -12.567 -21.208 -37.585  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -13.075 -22.795 -37.903  1.00  0.00           H  
ATOM    628  N   ILE A 474     -15.673 -17.691 -42.091  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -14.925 -17.938 -43.310  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.507 -17.383 -43.197  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.291 -16.282 -42.681  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -15.645 -17.335 -44.542  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -14.869 -17.635 -45.828  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -15.850 -15.837 -44.375  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -15.346 -18.879 -46.548  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.723 -16.778 -41.739  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -14.864 -19.008 -43.446  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.620 -17.794 -44.611  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.972 -16.800 -46.506  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -13.825 -17.769 -45.586  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.899 -15.362 -44.184  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.516 -15.656 -43.543  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.282 -15.429 -45.277  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.951 -18.594 -47.396  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -15.934 -19.483 -45.872  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.493 -19.447 -46.888  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.545 -18.156 -43.676  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.151 -17.757 -43.636  1.00  0.00           C  
ATOM    649  C   ILE A 475     -10.809 -16.926 -44.866  1.00  0.00           C  
ATOM    650  O   ILE A 475     -11.373 -17.128 -45.944  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -10.212 -18.988 -43.536  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -8.773 -18.553 -43.237  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.263 -19.823 -44.810  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -8.255 -19.052 -41.905  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.782 -19.019 -44.071  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -11.007 -17.148 -42.755  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -10.563 -19.606 -42.725  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.120 -18.931 -44.010  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -8.725 -17.473 -43.229  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -11.007 -19.416 -45.478  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.522 -20.842 -44.561  1.00  0.00           H  
ATOM    662 HG23 ILE A 475      -9.298 -19.805 -45.292  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -8.649 -18.436 -41.111  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -7.175 -19.000 -41.898  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.568 -20.074 -41.758  1.00  0.00           H  
ATOM    666  N   ALA A 476      -9.902 -15.982 -44.698  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -9.499 -15.115 -45.788  1.00  0.00           C  
ATOM    668  C   ALA A 476      -8.271 -15.667 -46.505  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.505 -16.435 -45.929  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.216 -13.723 -45.259  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.494 -15.860 -43.815  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.318 -15.051 -46.488  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.212 -13.431 -45.530  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.315 -13.720 -44.183  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.921 -13.025 -45.687  1.00  0.00           H  
ATOM    676  N   PRO A 477      -8.076 -15.285 -47.783  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -6.937 -15.744 -48.591  1.00  0.00           C  
ATOM    678  C   PRO A 477      -5.589 -15.251 -48.058  1.00  0.00           C  
ATOM    679  O   PRO A 477      -4.532 -15.712 -48.499  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -7.206 -15.149 -49.979  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -8.644 -14.757 -49.969  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -8.956 -14.394 -48.549  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -6.917 -16.823 -48.660  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -6.566 -14.292 -50.136  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -7.008 -15.894 -50.736  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -8.797 -13.906 -50.617  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -9.255 -15.588 -50.286  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.716 -13.358 -48.361  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.995 -14.590 -48.326  1.00  0.00           H  
ATOM    690  N   ARG A 478      -5.623 -14.321 -47.106  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -4.407 -13.798 -46.513  1.00  0.00           C  
ATOM    692  C   ARG A 478      -3.794 -14.843 -45.588  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.504 -15.549 -44.877  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -4.704 -12.514 -45.738  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.469 -11.855 -45.147  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.169 -10.527 -45.819  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -1.815 -10.056 -45.529  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -1.540  -8.928 -44.874  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -2.521  -8.151 -44.431  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -0.278  -8.577 -44.657  1.00  0.00           N  
ATOM    701  H   ARG A 478      -6.485 -13.993 -46.783  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -3.711 -13.580 -47.310  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.180 -11.807 -46.401  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -5.381 -12.747 -44.930  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.632 -11.683 -44.093  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.623 -12.514 -45.280  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -3.277 -10.647 -46.887  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.879  -9.793 -45.467  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -1.069 -10.617 -45.840  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.483  -8.409 -44.586  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -2.307  -7.298 -43.936  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       0.474  -9.168 -44.985  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -0.068  -7.730 -44.166  1.00  0.00           H  
ATOM    714  N   ILE A 479      -2.478 -14.941 -45.609  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.775 -15.899 -44.773  1.00  0.00           C  
ATOM    716  C   ILE A 479      -1.014 -15.180 -43.663  1.00  0.00           C  
ATOM    717  O   ILE A 479      -0.405 -14.131 -43.899  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -0.792 -16.761 -45.598  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -1.491 -17.334 -46.834  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -0.218 -17.887 -44.748  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -0.571 -17.509 -48.021  1.00  0.00           C  
ATOM    722  H   ILE A 479      -1.965 -14.354 -46.201  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.509 -16.554 -44.327  1.00  0.00           H  
ATOM    724  HB  ILE A 479       0.024 -16.132 -45.915  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.906 -18.301 -46.591  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -2.291 -16.668 -47.128  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -1.024 -18.460 -44.317  1.00  0.00           H  
ATOM    728 HG22 ILE A 479       0.388 -17.467 -43.958  1.00  0.00           H  
ATOM    729 HG23 ILE A 479       0.393 -18.530 -45.364  1.00  0.00           H  
ATOM    730 HD11 ILE A 479       0.415 -17.146 -47.768  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -0.955 -16.949 -48.861  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -0.513 -18.555 -48.281  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.063 -15.752 -42.462  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.389 -15.187 -41.295  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.124 -15.171 -41.494  1.00  0.00           C  
ATOM    736  O   PHE A 480       1.665 -15.941 -42.291  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.705 -15.993 -40.024  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.113 -16.517 -39.929  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.462 -17.723 -40.518  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.082 -15.817 -39.228  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.748 -18.216 -40.417  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.370 -16.307 -39.120  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.703 -17.507 -39.716  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.572 -16.579 -42.356  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.737 -14.173 -41.165  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.040 -16.843 -39.980  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.526 -15.365 -39.163  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.825 -14.875 -38.764  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.714 -18.279 -41.067  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.116 -15.751 -38.571  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.005 -19.155 -40.883  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.710 -17.892 -39.632  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.805 -14.308 -40.752  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.256 -14.216 -40.839  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.887 -15.120 -39.787  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.607 -16.061 -40.114  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.758 -12.767 -40.643  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.017 -11.807 -41.584  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.265 -12.687 -40.863  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.214 -12.111 -43.055  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.323 -13.733 -40.124  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.556 -14.555 -41.820  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.557 -12.480 -39.621  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.959 -11.858 -41.376  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.364 -10.800 -41.403  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.488 -12.894 -41.899  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.759 -13.414 -40.236  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.614 -11.696 -40.610  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.916 -13.128 -43.256  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.254 -11.981 -43.315  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.609 -11.437 -43.646  1.00  0.00           H  
ATOM    772  N   SER A 482       3.599 -14.834 -38.526  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.109 -15.618 -37.422  1.00  0.00           C  
ATOM    774  C   SER A 482       2.966 -16.293 -36.680  1.00  0.00           C  
ATOM    775  O   SER A 482       1.839 -15.796 -36.680  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.878 -14.714 -36.477  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.722 -13.851 -37.210  1.00  0.00           O  
ATOM    778  H   SER A 482       3.021 -14.074 -38.326  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.774 -16.371 -37.818  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.183 -14.121 -35.901  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.482 -15.315 -35.813  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.820 -14.191 -38.105  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.255 -17.421 -36.061  1.00  0.00           N  
ATOM    784  CA  ASP A 483       2.252 -18.171 -35.325  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.388 -17.951 -33.817  1.00  0.00           C  
ATOM    786  O   ASP A 483       1.890 -18.754 -33.020  1.00  0.00           O  
ATOM    787  CB  ASP A 483       2.382 -19.656 -35.652  1.00  0.00           C  
ATOM    788  CG  ASP A 483       3.698 -20.224 -35.168  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.697 -20.127 -35.909  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       3.730 -20.754 -34.041  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.170 -17.775 -36.108  1.00  0.00           H  
ATOM    792  HA  ASP A 483       1.280 -17.825 -35.643  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       1.579 -20.196 -35.175  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.321 -19.793 -36.722  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.052 -16.861 -33.430  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.241 -16.531 -32.016  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.072 -15.040 -31.778  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.485 -14.213 -32.592  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.625 -16.963 -31.523  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.683 -17.140 -30.016  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.146 -16.282 -29.280  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.268 -18.142 -29.555  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.414 -16.257 -34.108  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.488 -17.057 -31.447  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.889 -17.903 -31.985  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.350 -16.213 -31.806  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.478 -14.707 -30.645  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.264 -13.324 -30.261  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.919 -13.026 -28.918  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.592 -12.010 -28.752  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.762 -13.025 -30.154  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.414 -11.535 -30.136  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.555 -10.897 -28.748  1.00  0.00           C  
ATOM    814  CE  LYS A 485      -0.007 -11.779 -27.638  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.122 -11.149 -26.292  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.195 -15.423 -30.036  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.699 -12.690 -31.018  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.259 -13.476 -30.996  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.386 -13.469 -29.245  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.071 -11.020 -30.818  1.00  0.00           H  
ATOM    821  HG3 LYS A 485      -0.606 -11.421 -30.469  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.602 -10.719 -28.551  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.025  -9.955 -28.747  1.00  0.00           H  
ATOM    824  HE2 LYS A 485      -1.051 -11.961 -27.837  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       0.528 -12.719 -27.639  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.806 -11.138 -25.812  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       0.468 -10.169 -26.378  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.793 -11.691 -25.701  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.647 -13.887 -27.944  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.129 -13.689 -26.578  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.626 -13.928 -26.388  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.199 -13.437 -25.418  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.339 -14.558 -25.604  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.905 -13.774 -24.385  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.556 -12.581 -24.536  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.918 -14.333 -23.272  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.064 -14.650 -28.137  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.925 -12.658 -26.333  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.460 -14.939 -26.100  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.956 -15.384 -25.282  1.00  0.00           H  
ATOM    841  N   SER A 487       5.265 -14.664 -27.290  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.685 -14.925 -27.173  1.00  0.00           C  
ATOM    843  C   SER A 487       7.475 -13.621 -27.269  1.00  0.00           C  
ATOM    844  O   SER A 487       8.554 -13.476 -26.691  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.107 -15.876 -28.280  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.036 -17.227 -27.857  1.00  0.00           O  
ATOM    847  H   SER A 487       4.782 -15.044 -28.057  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.871 -15.386 -26.216  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.450 -15.746 -29.127  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.105 -15.651 -28.572  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.423 -17.709 -28.445  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.909 -12.673 -27.999  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.518 -11.365 -28.184  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.714 -10.312 -27.431  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.260  -9.329 -26.936  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.573 -11.024 -29.675  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.656 -11.879 -30.553  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.862 -11.009 -31.512  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       7.460 -12.926 -31.310  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.046 -12.859 -28.422  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.521 -11.398 -27.786  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.298  -9.986 -29.799  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.589 -11.156 -30.018  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.954 -12.393 -29.919  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.508 -10.253 -31.930  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.050 -10.535 -30.979  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.463 -11.622 -32.307  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.868 -12.488 -32.208  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.816 -13.752 -31.574  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       8.265 -13.284 -30.684  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.399 -10.541 -27.369  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.452  -9.647 -26.697  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.363  -8.301 -27.413  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.781  -7.346 -26.898  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.822  -9.456 -25.220  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.217 -10.510 -24.302  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.135 -10.028 -22.862  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.741 -10.226 -22.280  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       2.402 -11.666 -22.112  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.046 -11.348 -27.799  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.481 -10.118 -26.747  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.896  -9.495 -25.122  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.475  -8.485 -24.897  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.221 -10.743 -24.649  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.830 -11.399 -24.341  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.843 -10.585 -22.267  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.383  -8.978 -22.829  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.696  -9.743 -21.314  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.021  -9.770 -22.943  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.624 -11.777 -21.426  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       3.226 -12.195 -21.767  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.099 -12.076 -23.026  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.936  -8.243 -28.606  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.938  -7.037 -29.412  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.255  -7.401 -30.858  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.346  -7.874 -31.162  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.966  -6.052 -28.850  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.742  -4.956 -30.077  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.378  -9.037 -28.958  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.954  -6.597 -29.363  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.481  -5.427 -28.127  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.754  -6.609 -28.362  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.291  -7.224 -31.770  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.468  -7.571 -33.178  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.131  -6.467 -33.998  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.810  -6.280 -35.175  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.032  -7.802 -33.644  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.211  -6.873 -32.810  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.937  -6.707 -31.499  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.035  -8.483 -33.288  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.950  -7.569 -34.696  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.756  -8.831 -33.474  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.122  -5.919 -33.309  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.232  -7.299 -32.644  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.974  -5.666 -31.220  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.453  -7.287 -30.728  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.058  -5.739 -33.392  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.747  -4.679 -34.106  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.091  -5.179 -34.616  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.747  -5.985 -33.955  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.950  -3.447 -33.220  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.531  -3.423 -32.319  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.291  -5.925 -32.455  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.135  -4.408 -34.948  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.911  -2.561 -33.836  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.157  -3.406 -32.489  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.484  -4.698 -35.796  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.748  -5.076 -36.435  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.726  -6.535 -36.894  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.138  -7.399 -36.250  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.942  -4.819 -35.511  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.734  -3.601 -35.943  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.114  -2.621 -36.418  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.972  -3.617 -35.820  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.900  -4.063 -36.258  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.857  -4.452 -37.311  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.586  -4.662 -34.504  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.595  -5.678 -35.530  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.335  -6.824 -38.048  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.353  -8.159 -38.616  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.606  -8.972 -38.275  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.295  -9.460 -39.173  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.296  -7.858 -40.113  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.002  -6.545 -40.279  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.023  -5.868 -38.926  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.477  -8.718 -38.332  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      10.793  -8.646 -40.660  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.264  -7.790 -40.429  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.011  -6.717 -40.623  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.467  -5.935 -40.991  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.040  -5.709 -38.599  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.489  -4.929 -38.965  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.886  -9.160 -36.988  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.030  -9.970 -36.595  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.579 -11.434 -36.613  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.387 -11.697 -36.568  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.561  -9.543 -35.224  1.00  0.00           C  
ATOM    958  CG  GLU A 495      15.064  -9.738 -35.045  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.776 -10.148 -36.321  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.105  -9.266 -37.134  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.008 -11.361 -36.513  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.292  -8.781 -36.288  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.803  -9.835 -37.339  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.339  -8.496 -35.078  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      13.053 -10.117 -34.463  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.493  -8.810 -34.698  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.225 -10.504 -34.301  1.00  0.00           H  
ATOM    968  N   MET A 496      13.483 -12.382 -36.748  1.00  0.00           N  
ATOM    969  CA  MET A 496      13.069 -13.781 -36.838  1.00  0.00           C  
ATOM    970  C   MET A 496      13.317 -14.580 -35.554  1.00  0.00           C  
ATOM    971  O   MET A 496      14.438 -14.650 -35.054  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.781 -14.440 -38.024  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.775 -15.960 -37.997  1.00  0.00           C  
ATOM    974  SD  MET A 496      15.366 -16.658 -37.506  1.00  0.00           S  
ATOM    975  CE  MET A 496      16.476 -15.789 -38.613  1.00  0.00           C  
ATOM    976  H   MET A 496      14.437 -12.145 -36.832  1.00  0.00           H  
ATOM    977  HA  MET A 496      12.004 -13.783 -37.032  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.300 -14.121 -38.937  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.810 -14.107 -38.039  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.024 -16.289 -37.294  1.00  0.00           H  
ATOM    981  HG3 MET A 496      13.527 -16.324 -38.983  1.00  0.00           H  
ATOM    982  HE1 MET A 496      17.498 -15.977 -38.317  1.00  0.00           H  
ATOM    983  HE2 MET A 496      16.276 -14.728 -38.563  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.323 -16.138 -39.623  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.252 -15.202 -35.037  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.347 -16.024 -33.831  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.311 -17.507 -34.195  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.450 -18.242 -33.704  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.200 -15.795 -32.817  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.701 -16.009 -31.397  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.569 -14.428 -32.958  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.381 -15.111 -35.488  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.285 -15.798 -33.343  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.437 -16.536 -33.010  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      11.713 -17.066 -31.175  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      11.045 -15.503 -30.703  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.699 -15.611 -31.305  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      10.798 -14.028 -33.934  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      10.962 -13.771 -32.196  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497       9.498 -14.513 -32.845  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.234 -17.961 -35.032  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.275 -19.374 -35.407  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.949 -20.161 -34.287  1.00  0.00           C  
ATOM   1004  O   SER A 498      15.021 -20.737 -34.456  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.013 -19.575 -36.737  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.104 -19.581 -37.829  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.910 -17.346 -35.393  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.248 -19.720 -35.508  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.720 -18.773 -36.879  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.539 -20.518 -36.717  1.00  0.00           H  
ATOM   1011  HG  SER A 498      12.581 -20.391 -37.800  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.301 -20.129 -33.131  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.785 -20.780 -31.924  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.954 -22.288 -32.117  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.022 -22.837 -31.848  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.831 -20.475 -30.754  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.439 -21.077 -30.923  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.084 -22.031 -30.237  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.641 -20.537 -31.843  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.466 -19.617 -33.085  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.752 -20.358 -31.697  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      13.257 -20.870 -29.843  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.729 -19.404 -30.656  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.971 -19.779 -32.373  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.742 -20.917 -31.950  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.906 -22.953 -32.573  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.952 -24.388 -32.789  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.639 -24.720 -34.247  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.524 -24.738 -35.102  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.952 -25.074 -31.857  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.781 -24.282 -31.703  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.080 -22.470 -32.767  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.948 -24.731 -32.557  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.673 -26.031 -32.273  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.405 -25.219 -30.886  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.895 -23.680 -30.951  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.369 -24.977 -34.518  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.922 -25.305 -35.859  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.997 -24.219 -36.401  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.674 -24.191 -37.589  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.178 -26.653 -35.864  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.502 -27.392 -34.675  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.535 -27.476 -37.096  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.710 -24.945 -33.791  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.788 -25.384 -36.496  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.116 -26.453 -35.874  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.445 -27.586 -34.667  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.543 -27.245 -37.405  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.849 -27.240 -37.897  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.464 -28.526 -36.859  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.583 -23.325 -35.518  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.698 -22.232 -35.886  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.496 -20.943 -36.053  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.618 -20.825 -35.552  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.588 -22.063 -34.839  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.091 -23.614 -34.006  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.885 -23.398 -34.594  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.246 -22.475 -36.837  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.927 -21.379 -34.076  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.711 -21.651 -35.318  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.922 -19.997 -36.774  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.567 -18.723 -37.048  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.570 -17.578 -36.910  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.585 -17.509 -37.643  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.156 -18.744 -38.463  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.592 -17.385 -38.986  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.131 -17.487 -40.403  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      12.329 -18.325 -40.476  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      13.009 -18.559 -41.603  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      12.575 -18.064 -42.762  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      14.109 -19.305 -41.575  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.037 -20.166 -37.150  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.364 -18.588 -36.334  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.015 -19.396 -38.469  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       9.413 -19.142 -39.139  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.742 -16.718 -38.981  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.365 -16.993 -38.342  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.367 -17.915 -41.035  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.374 -16.496 -40.755  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      12.650 -18.726 -39.631  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.733 -17.513 -42.797  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      13.084 -18.239 -43.612  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      14.436 -19.699 -40.709  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      14.627 -19.476 -42.418  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.831 -16.685 -35.971  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.947 -15.542 -35.745  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.717 -14.234 -35.868  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.942 -14.249 -35.963  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.291 -15.599 -34.356  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.358 -16.931 -33.664  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       6.611 -18.006 -34.115  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.158 -17.100 -32.545  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.666 -19.224 -33.466  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.214 -18.314 -31.893  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.469 -19.378 -32.353  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.634 -16.792 -35.419  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.176 -15.564 -36.500  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       7.776 -14.878 -33.714  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.249 -15.332 -34.456  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.744 -16.269 -32.185  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       5.983 -17.888 -34.987  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.844 -18.430 -31.022  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.082 -20.056 -33.830  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.512 -20.329 -31.844  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.001 -13.110 -35.851  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.648 -11.800 -35.931  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.975 -11.280 -34.530  1.00  0.00           C  
ATOM   1108  O   PHE A 505       8.089 -11.114 -33.700  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.799 -10.763 -36.699  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.298 -10.877 -36.541  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.710 -11.060 -35.299  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.474 -10.783 -37.654  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.337 -11.151 -35.170  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.100 -10.873 -37.529  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.531 -11.058 -36.286  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.016 -13.161 -35.773  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.580 -11.939 -36.460  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.079  -9.777 -36.365  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.024 -10.847 -37.752  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.916 -10.640 -38.630  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.338 -11.132 -34.423  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.472 -10.797 -38.405  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.895 -11.297 -34.194  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.458 -11.129 -36.187  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.251 -11.032 -34.260  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.653 -10.540 -32.945  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.537  -9.031 -32.870  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.924  -8.320 -33.810  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      12.113 -10.883 -32.561  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.243 -11.065 -31.060  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.627 -12.105 -33.286  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.929 -11.192 -34.956  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.996 -10.979 -32.208  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.733 -10.043 -32.844  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.610 -11.881 -30.743  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.940 -10.158 -30.559  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      13.269 -11.290 -30.814  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.593 -12.955 -32.622  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      13.646 -11.935 -33.602  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      12.009 -12.297 -34.151  1.00  0.00           H  
ATOM   1141  N   CYS A 507      10.040  -8.564 -31.730  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.896  -7.142 -31.455  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.278  -6.531 -31.243  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.950  -6.830 -30.251  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.035  -6.945 -30.204  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.732  -5.208 -29.743  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.779  -9.207 -31.034  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.419  -6.674 -32.303  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.073  -7.409 -30.365  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.520  -7.425 -29.367  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.725  -5.706 -32.179  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      13.049  -5.101 -32.078  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.984  -3.575 -32.030  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.997  -2.896 -32.207  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.929  -5.561 -33.248  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.423  -5.563 -32.943  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.759  -6.440 -31.744  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.517  -5.662 -30.677  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.992  -5.786 -30.838  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.163  -5.519 -32.967  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.492  -5.449 -31.159  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.639  -6.565 -33.524  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.757  -4.905 -34.090  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.955  -5.935 -33.805  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.737  -4.551 -32.734  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.840  -6.817 -31.317  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.370  -7.268 -32.076  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.245  -4.619 -30.748  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.236  -6.040 -29.705  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.252  -5.701 -31.839  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.317  -6.715 -30.483  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.477  -5.035 -30.297  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.808  -3.035 -31.762  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.647  -1.606 -31.673  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.427  -1.205 -30.226  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.951  -1.992 -29.405  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.490  -1.129 -32.559  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.832  -1.465 -31.887  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.039  -3.602 -31.598  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.563  -1.150 -32.020  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.573  -0.061 -32.700  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.560  -1.619 -33.519  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.799   0.015 -29.924  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.673   0.557 -28.579  1.00  0.00           C  
ATOM   1185  C   VAL A 510      10.411   1.410 -28.466  1.00  0.00           C  
ATOM   1186  O   VAL A 510       9.873   1.870 -29.475  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.901   1.412 -28.186  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.143   1.349 -26.685  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.145   0.970 -28.947  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.179   0.566 -30.629  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.598  -0.272 -27.891  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      12.693   2.439 -28.448  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      12.515   2.073 -26.187  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      14.181   1.571 -26.478  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.909   0.360 -26.322  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.279   1.598 -29.815  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      14.031  -0.058 -29.260  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      15.010   1.056 -28.305  1.00  0.00           H  
ATOM   1199  N   GLU A 511       9.948   1.609 -27.237  1.00  0.00           N  
ATOM   1200  CA  GLU A 511       8.751   2.399 -26.977  1.00  0.00           C  
ATOM   1201  C   GLU A 511       9.040   3.895 -27.133  1.00  0.00           C  
ATOM   1202  O   GLU A 511       8.679   4.505 -28.141  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       8.228   2.077 -25.563  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       7.219   3.077 -25.004  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       7.789   3.898 -23.857  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       8.996   3.739 -23.548  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       7.046   4.716 -23.278  1.00  0.00           O  
ATOM   1208  H   GLU A 511      10.424   1.209 -26.483  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       8.003   2.113 -27.701  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       7.756   1.106 -25.585  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       9.070   2.036 -24.887  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       6.922   3.749 -25.795  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       6.355   2.537 -24.646  1.00  0.00           H  
ATOM   1214  N   ARG A 512       9.683   4.478 -26.134  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      10.010   5.895 -26.146  1.00  0.00           C  
ATOM   1216  C   ARG A 512      11.204   6.160 -25.242  1.00  0.00           C  
ATOM   1217  O   ARG A 512      12.095   6.937 -25.586  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       8.805   6.719 -25.681  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       8.906   8.195 -26.022  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       8.379   8.479 -27.419  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       9.235   9.421 -28.139  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       8.932  10.705 -28.332  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       7.775  11.190 -27.899  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       9.782  11.499 -28.970  1.00  0.00           N  
ATOM   1225  H   ARG A 512       9.934   3.938 -25.352  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      10.264   6.173 -27.158  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       7.914   6.324 -26.146  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       8.713   6.624 -24.609  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       8.326   8.761 -25.308  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       9.943   8.496 -25.968  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       8.336   7.551 -27.970  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.387   8.896 -27.338  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      10.090   9.072 -28.495  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       7.120  10.591 -27.427  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       7.548  12.162 -28.041  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      10.661  11.140 -29.306  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       9.550  12.468 -29.129  1.00  0.00           H  
ATOM   1238  N   ARG A 513      11.216   5.509 -24.082  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      12.301   5.677 -23.125  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.525   4.854 -23.530  1.00  0.00           C  
ATOM   1241  O   ARG A 513      13.894   3.889 -22.860  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      11.835   5.285 -21.720  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      12.530   6.068 -20.616  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      12.252   5.480 -19.239  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      13.329   4.597 -18.789  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      14.541   5.013 -18.411  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      14.831   6.309 -18.376  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      15.455   4.127 -18.044  1.00  0.00           N  
ATOM   1249  H   ARG A 513      10.470   4.902 -23.862  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      12.576   6.722 -23.122  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      10.772   5.458 -21.641  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.034   4.235 -21.567  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      13.594   6.048 -20.793  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      12.179   7.089 -20.638  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      12.145   6.289 -18.532  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      11.332   4.917 -19.283  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      13.140   3.629 -18.774  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      14.142   6.987 -18.628  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      15.753   6.616 -18.098  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      15.235   3.145 -18.048  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      16.380   4.433 -17.768  1.00  0.00           H  
ATOM   1262  N   ALA A 514      14.154   5.249 -24.630  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      15.340   4.566 -25.126  1.00  0.00           C  
ATOM   1264  C   ALA A 514      16.584   5.109 -24.436  1.00  0.00           C  
ATOM   1265  O   ALA A 514      17.357   5.870 -25.019  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      15.447   4.718 -26.635  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.813   6.032 -25.118  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      15.241   3.514 -24.896  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      15.872   3.820 -27.058  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      16.083   5.560 -26.868  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      14.465   4.883 -27.051  1.00  0.00           H  
ATOM   1272  N   GLU A 515      16.753   4.727 -23.183  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      17.879   5.177 -22.383  1.00  0.00           C  
ATOM   1274  C   GLU A 515      19.004   4.148 -22.397  1.00  0.00           C  
ATOM   1275  O   GLU A 515      18.771   2.957 -22.189  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      17.414   5.425 -20.949  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      18.444   6.105 -20.066  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      17.932   6.308 -18.656  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      17.925   5.335 -17.875  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      17.499   7.432 -18.332  1.00  0.00           O  
ATOM   1281  H   GLU A 515      16.090   4.130 -22.775  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      18.242   6.104 -22.801  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      16.532   6.047 -20.974  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      17.161   4.475 -20.500  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      19.332   5.493 -20.027  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      18.687   7.071 -20.490  1.00  0.00           H  
ATOM   1287  N   VAL A 516      20.221   4.615 -22.630  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      21.381   3.739 -22.654  1.00  0.00           C  
ATOM   1289  C   VAL A 516      21.849   3.470 -21.231  1.00  0.00           C  
ATOM   1290  O   VAL A 516      22.139   4.398 -20.477  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      22.551   4.340 -23.463  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      23.441   3.236 -24.014  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      22.036   5.226 -24.590  1.00  0.00           C  
ATOM   1294  H   VAL A 516      20.345   5.575 -22.776  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      21.088   2.805 -23.112  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      23.145   4.948 -22.798  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      22.896   2.671 -24.755  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      23.739   2.580 -23.209  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      24.319   3.672 -24.467  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      22.187   6.263 -24.330  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      20.981   5.042 -24.741  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      22.573   5.000 -25.499  1.00  0.00           H  
ATOM   1303  N   THR A 517      21.900   2.201 -20.863  1.00  0.00           N  
ATOM   1304  CA  THR A 517      22.309   1.800 -19.529  1.00  0.00           C  
ATOM   1305  C   THR A 517      23.839   1.816 -19.376  1.00  0.00           C  
ATOM   1306  O   THR A 517      24.462   0.803 -19.048  1.00  0.00           O  
ATOM   1307  CB  THR A 517      21.731   0.405 -19.185  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      22.160  -0.017 -17.883  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      22.129  -0.637 -20.225  1.00  0.00           C  
ATOM   1310  H   THR A 517      21.638   1.509 -21.504  1.00  0.00           H  
ATOM   1311  HA  THR A 517      21.890   2.514 -18.832  1.00  0.00           H  
ATOM   1312  HB  THR A 517      20.654   0.484 -19.186  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      23.122  -0.120 -17.885  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      21.242  -1.098 -20.631  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      22.747  -1.392 -19.762  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      22.683  -0.158 -21.020  1.00  0.00           H  
ATOM   1317  N   SER A 518      24.441   2.979 -19.605  1.00  0.00           N  
ATOM   1318  CA  SER A 518      25.888   3.129 -19.487  1.00  0.00           C  
ATOM   1319  C   SER A 518      26.302   3.346 -18.036  1.00  0.00           C  
ATOM   1320  O   SER A 518      27.453   3.658 -17.734  1.00  0.00           O  
ATOM   1321  CB  SER A 518      26.373   4.284 -20.365  1.00  0.00           C  
ATOM   1322  OG  SER A 518      25.316   4.791 -21.168  1.00  0.00           O  
ATOM   1323  H   SER A 518      23.898   3.761 -19.861  1.00  0.00           H  
ATOM   1324  HA  SER A 518      26.333   2.215 -19.829  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      26.746   5.078 -19.736  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      27.165   3.933 -21.011  1.00  0.00           H  
ATOM   1327  HG  SER A 518      25.673   5.432 -21.798  1.00  0.00           H  
ATOM   1328  N   ASN A 519      25.354   3.142 -17.148  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      25.580   3.276 -15.713  1.00  0.00           C  
ATOM   1330  C   ASN A 519      25.645   1.887 -15.096  1.00  0.00           C  
ATOM   1331  O   ASN A 519      24.884   1.555 -14.187  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      24.454   4.091 -15.067  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      24.919   5.439 -14.545  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      26.079   5.617 -14.177  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      24.009   6.400 -14.504  1.00  0.00           N  
ATOM   1336  H   ASN A 519      24.474   2.868 -17.470  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      26.524   3.779 -15.563  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      23.678   4.262 -15.797  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      24.043   3.529 -14.241  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      23.100   6.192 -14.806  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      24.281   7.282 -14.172  1.00  0.00           H  
ATOM   1342  N   ASN A 520      26.534   1.064 -15.636  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      26.687  -0.317 -15.188  1.00  0.00           C  
ATOM   1344  C   ASN A 520      27.545  -0.412 -13.933  1.00  0.00           C  
ATOM   1345  O   ASN A 520      27.475  -1.397 -13.198  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      27.309  -1.165 -16.302  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      26.300  -2.069 -16.986  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      25.136  -2.137 -16.588  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      26.733  -2.763 -18.027  1.00  0.00           N  
ATOM   1350  H   ASN A 520      27.082   1.386 -16.382  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      25.704  -0.702 -14.965  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      27.737  -0.511 -17.045  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      28.088  -1.783 -15.880  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      27.675  -2.659 -18.298  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      26.103  -3.357 -18.484  1.00  0.00           H  
ATOM   1356  N   GLU A 521      28.353   0.606 -13.690  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      29.220   0.622 -12.523  1.00  0.00           C  
ATOM   1358  C   GLU A 521      28.933   1.840 -11.658  1.00  0.00           C  
ATOM   1359  O   GLU A 521      28.652   2.924 -12.170  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      30.691   0.614 -12.949  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      31.642   0.204 -11.836  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      32.636  -0.852 -12.271  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      32.257  -1.748 -13.055  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      33.800  -0.795 -11.826  1.00  0.00           O  
ATOM   1365  H   GLU A 521      28.366   1.366 -14.307  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      29.016  -0.269 -11.948  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      30.814  -0.076 -13.771  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      30.963   1.607 -13.279  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      32.189   1.076 -11.509  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      31.062  -0.185 -11.012  1.00  0.00           H  
ATOM   1371  N   VAL A 522      29.012   1.651 -10.347  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      28.772   2.724  -9.402  1.00  0.00           C  
ATOM   1373  C   VAL A 522      29.931   3.712  -9.423  1.00  0.00           C  
ATOM   1374  O   VAL A 522      31.095   3.314  -9.479  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      28.585   2.189  -7.964  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      27.834   3.200  -7.108  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      27.858   0.849  -7.975  1.00  0.00           C  
ATOM   1378  H   VAL A 522      29.244   0.771 -10.007  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      27.872   3.228  -9.699  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      29.562   2.039  -7.528  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      27.883   2.902  -6.071  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      26.801   3.243  -7.421  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      28.285   4.175  -7.223  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      27.098   0.844  -7.206  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      28.565   0.054  -7.786  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      27.397   0.697  -8.939  1.00  0.00           H  
ATOM   1387  N   VAL A 523      29.611   4.996  -9.386  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      30.630   6.033  -9.405  1.00  0.00           C  
ATOM   1389  C   VAL A 523      31.367   6.083  -8.072  1.00  0.00           C  
ATOM   1390  O   VAL A 523      30.784   6.423  -7.039  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      30.027   7.422  -9.710  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      31.125   8.431 -10.018  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      29.041   7.338 -10.866  1.00  0.00           C  
ATOM   1394  H   VAL A 523      28.666   5.253  -9.346  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      31.337   5.792 -10.186  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      29.494   7.761  -8.835  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      31.487   8.270 -11.022  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      31.937   8.304  -9.317  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      30.728   9.431  -9.934  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      28.201   6.723 -10.580  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      29.530   6.903 -11.724  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      28.693   8.331 -11.114  1.00  0.00           H  
ATOM   1403  N   VAL A 524      32.645   5.733  -8.102  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      33.469   5.730  -6.901  1.00  0.00           C  
ATOM   1405  C   VAL A 524      33.771   7.158  -6.460  1.00  0.00           C  
ATOM   1406  O   VAL A 524      34.116   8.008  -7.282  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      34.798   4.974  -7.119  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      35.359   4.487  -5.792  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      34.610   3.809  -8.083  1.00  0.00           C  
ATOM   1410  H   VAL A 524      33.045   5.466  -8.953  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      32.916   5.231  -6.119  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      35.511   5.660  -7.552  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      35.966   5.264  -5.351  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      35.963   3.608  -5.956  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      34.545   4.245  -5.124  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      35.434   3.784  -8.781  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      33.685   3.936  -8.625  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      34.580   2.883  -7.529  1.00  0.00           H  
ATOM   1419  N   LYS A 525      33.633   7.416  -5.167  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      33.884   8.742  -4.622  1.00  0.00           C  
ATOM   1421  C   LYS A 525      34.380   8.646  -3.181  1.00  0.00           C  
ATOM   1422  O   LYS A 525      33.657   8.973  -2.238  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      32.614   9.596  -4.687  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      32.887  11.091  -4.648  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      33.316  11.619  -6.008  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      32.461  12.798  -6.446  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      32.313  13.810  -5.366  1.00  0.00           N  
ATOM   1428  H   LYS A 525      33.350   6.697  -4.563  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      34.651   9.207  -5.222  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      32.088   9.371  -5.603  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      31.981   9.344  -3.848  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      31.987  11.603  -4.342  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      33.672  11.283  -3.932  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      34.346  11.938  -5.949  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      33.222  10.827  -6.736  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      32.925  13.264  -7.302  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      31.481  12.433  -6.723  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      31.508  13.562  -4.750  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      32.141  14.750  -5.776  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      33.181  13.851  -4.787  1.00  0.00           H  
ATOM   1441  N   GLU A 526      35.615   8.194  -3.014  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      36.200   8.057  -1.689  1.00  0.00           C  
ATOM   1443  C   GLU A 526      37.250   9.137  -1.451  1.00  0.00           C  
ATOM   1444  O   GLU A 526      38.399   9.016  -1.884  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      36.812   6.666  -1.510  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      36.773   6.167  -0.071  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      36.821   4.654   0.031  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      36.169   3.975  -0.791  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      37.515   4.138   0.935  1.00  0.00           O  
ATOM   1450  H   GLU A 526      36.146   7.948  -3.799  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      35.407   8.184  -0.966  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      36.271   5.964  -2.127  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      37.844   6.694  -1.830  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      37.619   6.574   0.461  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      35.860   6.514   0.388  1.00  0.00           H  
ATOM   1456  N   GLU A 527      36.845  10.192  -0.764  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      37.736  11.296  -0.457  1.00  0.00           C  
ATOM   1458  C   GLU A 527      38.113  11.246   1.018  1.00  0.00           C  
ATOM   1459  O   GLU A 527      37.270  11.458   1.891  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      37.059  12.627  -0.789  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      38.026  13.709  -1.237  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      38.201  13.735  -2.741  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      37.180  13.743  -3.467  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      39.355  13.741  -3.210  1.00  0.00           O  
ATOM   1465  H   GLU A 527      35.915  10.228  -0.445  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      38.628  11.188  -1.056  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      36.342  12.465  -1.580  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      36.539  12.981   0.089  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      37.649  14.668  -0.916  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      38.988  13.528  -0.779  1.00  0.00           H  
ATOM   1471  N   TYR A 528      39.372  10.946   1.293  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      39.850  10.851   2.665  1.00  0.00           C  
ATOM   1473  C   TYR A 528      40.146  12.236   3.230  1.00  0.00           C  
ATOM   1474  O   TYR A 528      40.730  13.084   2.555  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      41.095   9.963   2.734  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      40.790   8.492   2.538  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      40.332   7.710   3.594  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      40.950   7.888   1.297  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      40.045   6.369   3.417  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      40.664   6.549   1.112  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      40.211   5.793   2.174  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      39.923   4.459   1.992  1.00  0.00           O  
ATOM   1483  H   TYR A 528      39.993  10.775   0.557  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      39.066  10.399   3.254  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      41.790  10.264   1.964  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      41.562  10.081   3.701  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      41.307   8.481   0.467  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      40.203   8.164   4.566  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      40.795   6.098   0.139  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      39.691   5.779   4.249  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      39.038   4.373   1.591  1.00  0.00           H  
ATOM   1492  N   LYS A 529      39.726  12.461   4.467  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      39.932  13.741   5.127  1.00  0.00           C  
ATOM   1494  C   LYS A 529      41.354  13.854   5.667  1.00  0.00           C  
ATOM   1495  O   LYS A 529      41.681  13.289   6.715  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      38.919  13.910   6.266  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      38.887  15.311   6.867  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      39.667  15.389   8.178  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      39.367  14.204   9.089  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      40.527  13.278   9.220  1.00  0.00           N  
ATOM   1501  H   LYS A 529      39.257  11.740   4.954  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      39.771  14.520   4.398  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      37.933  13.684   5.889  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      39.164  13.212   7.052  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      39.321  16.003   6.162  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      37.858  15.586   7.055  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      40.723  15.403   7.956  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      39.394  16.301   8.689  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      39.108  14.578  10.068  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      38.528  13.659   8.681  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      41.086  13.517  10.070  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      41.143  13.344   8.381  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      40.192  12.291   9.309  1.00  0.00           H  
ATOM   1514  N   ASP A 530      42.192  14.591   4.953  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      43.579  14.791   5.360  1.00  0.00           C  
ATOM   1516  C   ASP A 530      43.968  16.255   5.213  1.00  0.00           C  
ATOM   1517  O   ASP A 530      44.084  16.974   6.208  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      44.515  13.912   4.525  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      45.356  12.993   5.385  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      45.934  13.471   6.384  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      45.432  11.784   5.072  1.00  0.00           O  
ATOM   1522  H   ASP A 530      41.870  15.018   4.132  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      43.664  14.508   6.400  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      43.927  13.308   3.851  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      45.176  14.546   3.951  1.00  0.00           H  
ATOM   1526  N   GLU A 531      44.140  16.700   3.977  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      44.486  18.087   3.701  1.00  0.00           C  
ATOM   1528  C   GLU A 531      43.875  18.510   2.367  1.00  0.00           C  
ATOM   1529  O   GLU A 531      43.128  17.747   1.755  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      46.008  18.283   3.684  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      46.445  19.671   4.145  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      47.877  20.006   3.769  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      48.441  19.333   2.884  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      48.443  20.954   4.360  1.00  0.00           O  
ATOM   1535  H   GLU A 531      44.013  16.083   3.225  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      44.060  18.695   4.487  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      46.462  17.552   4.336  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      46.369  18.131   2.679  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      45.792  20.404   3.694  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      46.349  19.723   5.220  1.00  0.00           H  
ATOM   1541  N   TYR A 532      44.191  19.717   1.925  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      43.670  20.233   0.667  1.00  0.00           C  
ATOM   1543  C   TYR A 532      44.801  20.469  -0.321  1.00  0.00           C  
ATOM   1544  O   TYR A 532      45.958  20.605   0.073  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      42.905  21.536   0.901  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      41.472  21.329   1.337  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      41.155  21.137   2.676  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      40.438  21.328   0.410  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      39.847  20.950   3.078  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      39.127  21.143   0.805  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      38.838  20.953   2.140  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      37.535  20.776   2.541  1.00  0.00           O  
ATOM   1553  H   TYR A 532      44.794  20.278   2.453  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      42.996  19.496   0.257  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      43.405  22.107   1.669  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      42.894  22.107  -0.016  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      40.670  21.477  -0.634  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      41.948  21.136   3.409  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      38.337  21.145   0.069  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      39.620  20.801   4.123  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      37.204  21.604   2.912  1.00  0.00           H  
ATOM   1562  N   ALA A 533      44.461  20.518  -1.599  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      45.453  20.741  -2.641  1.00  0.00           C  
ATOM   1564  C   ALA A 533      45.762  22.225  -2.776  1.00  0.00           C  
ATOM   1565  O   ALA A 533      46.841  22.613  -3.225  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      44.968  20.172  -3.964  1.00  0.00           C  
ATOM   1567  H   ALA A 533      43.520  20.404  -1.850  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      46.354  20.221  -2.357  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      45.217  19.121  -4.015  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      45.448  20.694  -4.778  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      43.898  20.292  -4.039  1.00  0.00           H  
ATOM   1572  N   ASP A 534      44.806  23.045  -2.377  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      44.953  24.490  -2.439  1.00  0.00           C  
ATOM   1574  C   ASP A 534      45.113  25.070  -1.041  1.00  0.00           C  
ATOM   1575  O   ASP A 534      44.709  24.455  -0.052  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      43.746  25.130  -3.140  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      42.406  24.691  -2.565  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      42.064  23.491  -2.690  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      41.679  25.546  -2.016  1.00  0.00           O  
ATOM   1580  H   ASP A 534      43.974  22.669  -2.024  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      45.845  24.708  -3.009  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      43.815  26.205  -3.049  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      43.769  24.866  -4.187  1.00  0.00           H  
ATOM   1584  N   ILE A 535      45.708  26.252  -0.967  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      45.923  26.920   0.305  1.00  0.00           C  
ATOM   1586  C   ILE A 535      44.990  28.126   0.434  1.00  0.00           C  
ATOM   1587  O   ILE A 535      45.166  29.140  -0.243  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      47.404  27.351   0.478  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      47.560  28.314   1.661  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      47.945  27.982  -0.800  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      48.708  27.965   2.585  1.00  0.00           C  
ATOM   1592  H   ILE A 535      46.005  26.690  -1.790  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      45.683  26.214   1.089  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      47.983  26.461   0.676  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      47.735  29.309   1.283  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      46.650  28.309   2.245  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      47.307  28.803  -1.093  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      47.963  27.243  -1.588  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      48.946  28.347  -0.626  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      49.068  26.972   2.356  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      48.367  27.997   3.610  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      49.507  28.677   2.450  1.00  0.00           H  
ATOM   1603  N   PRO A 536      43.964  28.013   1.291  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      42.980  29.081   1.501  1.00  0.00           C  
ATOM   1605  C   PRO A 536      43.608  30.365   2.040  1.00  0.00           C  
ATOM   1606  O   PRO A 536      43.417  31.444   1.477  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      42.002  28.487   2.524  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      42.728  27.345   3.151  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      43.669  26.822   2.105  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      42.448  29.306   0.587  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      41.744  29.239   3.254  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      41.110  28.154   2.016  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      43.281  27.691   4.012  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      42.026  26.577   3.440  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      44.568  26.435   2.565  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      43.188  26.059   1.513  1.00  0.00           H  
ATOM   1617  N   GLU A 537      44.358  30.238   3.127  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      45.018  31.375   3.748  1.00  0.00           C  
ATOM   1619  C   GLU A 537      46.236  30.905   4.535  1.00  0.00           C  
ATOM   1620  O   GLU A 537      46.571  29.719   4.511  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      44.050  32.110   4.672  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      43.657  33.491   4.164  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      44.661  34.561   4.541  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      45.682  34.229   5.182  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      44.428  35.739   4.210  1.00  0.00           O  
ATOM   1626  H   GLU A 537      44.473  29.351   3.523  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      45.340  32.045   2.966  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      43.153  31.515   4.779  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      44.515  32.222   5.640  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      43.580  33.457   3.087  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      42.696  33.755   4.583  1.00  0.00           H  
ATOM   1632  N   HIS A 538      46.887  31.829   5.231  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      48.060  31.498   6.024  1.00  0.00           C  
ATOM   1634  C   HIS A 538      47.683  30.519   7.138  1.00  0.00           C  
ATOM   1635  O   HIS A 538      46.719  30.737   7.873  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      48.725  32.789   6.561  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      48.516  33.082   8.023  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      47.446  33.808   8.506  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      49.258  32.752   9.107  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      47.541  33.909   9.817  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      48.629  33.277  10.205  1.00  0.00           N  
ATOM   1642  H   HIS A 538      46.559  32.764   5.214  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      48.759  31.002   5.364  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      49.789  32.722   6.396  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      48.341  33.629   5.999  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      46.719  34.207   7.963  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      50.177  32.184   9.105  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      46.844  34.422  10.464  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      48.976  33.257  11.136  1.00  0.00           H  
ATOM   1650  N   LYS A 539      48.436  29.429   7.234  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      48.178  28.403   8.238  1.00  0.00           C  
ATOM   1652  C   LYS A 539      48.377  28.967   9.641  1.00  0.00           C  
ATOM   1653  O   LYS A 539      49.341  29.687   9.891  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      49.099  27.199   8.015  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      48.811  26.441   6.727  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      48.111  25.118   7.000  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      48.261  24.151   5.834  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      48.408  22.743   6.292  1.00  0.00           N  
ATOM   1659  H   LYS A 539      49.176  29.305   6.606  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      47.152  28.086   8.130  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      50.123  27.545   7.982  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      48.985  26.516   8.843  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      48.177  27.049   6.098  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      49.745  26.247   6.218  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      48.540  24.670   7.883  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      47.060  25.308   7.166  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      47.385  24.226   5.206  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      49.136  24.429   5.264  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      47.545  22.432   6.790  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      49.217  22.660   6.944  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      48.568  22.109   5.472  1.00  0.00           H  
ATOM   1672  N   PRO A 540      47.457  28.660  10.568  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      47.525  29.150  11.950  1.00  0.00           C  
ATOM   1674  C   PRO A 540      48.831  28.769  12.642  1.00  0.00           C  
ATOM   1675  O   PRO A 540      49.038  27.614  13.014  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      46.336  28.473  12.637  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      45.403  28.122  11.531  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      46.271  27.818  10.342  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      47.403  30.222  11.991  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      46.673  27.593  13.165  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      45.878  29.162  13.332  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      44.819  27.256  11.802  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      44.757  28.960  11.316  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      46.538  26.771  10.326  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      45.769  28.096   9.427  1.00  0.00           H  
ATOM   1686  N   THR A 541      49.708  29.747  12.813  1.00  0.00           N  
ATOM   1687  CA  THR A 541      50.988  29.521  13.461  1.00  0.00           C  
ATOM   1688  C   THR A 541      51.038  30.244  14.803  1.00  0.00           C  
ATOM   1689  O   THR A 541      52.044  30.864  15.153  1.00  0.00           O  
ATOM   1690  CB  THR A 541      52.152  29.996  12.569  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      51.690  30.186  11.224  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      53.291  28.985  12.578  1.00  0.00           C  
ATOM   1693  H   THR A 541      49.488  30.652  12.498  1.00  0.00           H  
ATOM   1694  HA  THR A 541      51.096  28.458  13.629  1.00  0.00           H  
ATOM   1695  HB  THR A 541      52.522  30.936  12.954  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      50.845  29.736  11.106  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      53.580  28.759  11.562  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      52.965  28.081  13.069  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      54.136  29.399  13.108  1.00  0.00           H  
ATOM   1700  N   TYR A 542      49.928  30.163  15.540  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      49.802  30.810  16.843  1.00  0.00           C  
ATOM   1702  C   TYR A 542      49.941  32.320  16.693  1.00  0.00           C  
ATOM   1703  O   TYR A 542      50.853  32.938  17.240  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      50.838  30.261  17.832  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      50.311  29.136  18.690  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      50.342  27.821  18.241  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      49.774  29.388  19.944  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      49.853  26.789  19.021  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      49.281  28.364  20.729  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      49.322  27.068  20.263  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      48.825  26.044  21.041  1.00  0.00           O  
ATOM   1712  H   TYR A 542      49.166  29.657  15.189  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      48.812  30.594  17.219  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      51.690  29.889  17.282  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      51.158  31.058  18.487  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      49.743  30.405  20.305  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      50.758  27.608  17.268  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      48.868  28.583  21.702  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      49.886  25.774  18.656  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      47.874  26.184  21.180  1.00  0.00           H  
ATOM   1721  N   ASP A 543      49.023  32.902  15.931  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      49.018  34.339  15.669  1.00  0.00           C  
ATOM   1723  C   ASP A 543      48.337  35.106  16.797  1.00  0.00           C  
ATOM   1724  O   ASP A 543      47.929  36.258  16.616  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      48.301  34.632  14.349  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      49.153  34.322  13.138  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      49.219  33.138  12.736  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      49.746  35.262  12.567  1.00  0.00           O  
ATOM   1729  H   ASP A 543      48.328  32.345  15.520  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      50.044  34.668  15.593  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      47.403  34.034  14.294  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      48.033  35.678  14.319  1.00  0.00           H  
ATOM   1733  N   LYS A 544      48.220  34.453  17.952  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      47.591  35.030  19.139  1.00  0.00           C  
ATOM   1735  C   LYS A 544      46.083  35.163  18.949  1.00  0.00           C  
ATOM   1736  O   LYS A 544      45.330  34.273  19.340  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      48.209  36.387  19.496  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      49.552  36.279  20.197  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      49.596  37.146  21.443  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      49.733  36.305  22.702  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      51.153  36.143  23.108  1.00  0.00           N  
ATOM   1742  H   LYS A 544      48.570  33.540  18.006  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      47.766  34.346  19.957  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      48.346  36.958  18.589  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      47.529  36.919  20.146  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      49.720  35.251  20.480  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      50.328  36.600  19.519  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      50.443  37.813  21.375  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      48.685  37.722  21.502  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      49.194  36.789  23.502  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      49.305  35.329  22.519  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      51.785  36.519  22.367  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      51.374  35.134  23.253  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      51.335  36.655  23.994  1.00  0.00           H  
ATOM   1755  N   MET A 545      45.659  36.272  18.341  1.00  0.00           N  
ATOM   1756  CA  MET A 545      44.244  36.538  18.086  1.00  0.00           C  
ATOM   1757  C   MET A 545      43.455  36.554  19.393  1.00  0.00           C  
ATOM   1758  O   MET A 545      43.730  37.434  20.235  1.00  0.00           O  
ATOM   1759  CB  MET A 545      43.660  35.499  17.120  1.00  0.00           C  
ATOM   1760  CG  MET A 545      43.215  36.083  15.790  1.00  0.00           C  
ATOM   1761  SD  MET A 545      43.513  34.960  14.409  1.00  0.00           S  
ATOM   1762  CE  MET A 545      42.254  35.507  13.257  1.00  0.00           C  
ATOM   1763  OXT MET A 545      42.576  35.690  19.578  1.00  0.00           O  
ATOM   1764  H   MET A 545      46.322  36.932  18.054  1.00  0.00           H  
ATOM   1765  HA  MET A 545      44.174  37.516  17.631  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      44.408  34.746  16.923  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      42.805  35.031  17.587  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      42.157  36.297  15.841  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      43.758  37.000  15.614  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      42.412  35.032  12.299  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      42.311  36.580  13.140  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      41.277  35.239  13.633  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      10
ATOM      1  N   GLU A 436       9.370 -29.855 -52.872  1.00  0.00           N  
ATOM      2  CA  GLU A 436       7.965 -29.484 -52.603  1.00  0.00           C  
ATOM      3  C   GLU A 436       7.538 -29.974 -51.226  1.00  0.00           C  
ATOM      4  O   GLU A 436       7.475 -31.177 -50.977  1.00  0.00           O  
ATOM      5  CB  GLU A 436       7.073 -30.092 -53.688  1.00  0.00           C  
ATOM      6  CG  GLU A 436       5.829 -29.270 -53.985  1.00  0.00           C  
ATOM      7  CD  GLU A 436       4.551 -29.987 -53.597  1.00  0.00           C  
ATOM      8  OE1 GLU A 436       4.264 -31.056 -54.175  1.00  0.00           O  
ATOM      9  OE2 GLU A 436       3.822 -29.475 -52.720  1.00  0.00           O  
ATOM     10  H1  GLU A 436       9.886 -29.040 -53.261  1.00  0.00           H  
ATOM     11  H2  GLU A 436       9.407 -30.639 -53.560  1.00  0.00           H  
ATOM     12  H3  GLU A 436       9.837 -30.163 -51.992  1.00  0.00           H  
ATOM     13  HA  GLU A 436       7.882 -28.406 -52.634  1.00  0.00           H  
ATOM     14  HB2 GLU A 436       7.644 -30.183 -54.600  1.00  0.00           H  
ATOM     15  HB3 GLU A 436       6.760 -31.076 -53.370  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       5.885 -28.344 -53.433  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       5.797 -29.056 -55.043  1.00  0.00           H  
ATOM     18  N   VAL A 437       7.247 -29.037 -50.336  1.00  0.00           N  
ATOM     19  CA  VAL A 437       6.824 -29.367 -48.983  1.00  0.00           C  
ATOM     20  C   VAL A 437       5.529 -28.631 -48.654  1.00  0.00           C  
ATOM     21  O   VAL A 437       5.339 -27.484 -49.069  1.00  0.00           O  
ATOM     22  CB  VAL A 437       7.908 -28.999 -47.939  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       7.532 -29.518 -46.558  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       9.266 -29.545 -48.358  1.00  0.00           C  
ATOM     25  H   VAL A 437       7.315 -28.093 -50.592  1.00  0.00           H  
ATOM     26  HA  VAL A 437       6.648 -30.431 -48.936  1.00  0.00           H  
ATOM     27  HB  VAL A 437       7.980 -27.922 -47.886  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       6.552 -29.969 -46.600  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       7.522 -28.699 -45.855  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       8.253 -30.256 -46.242  1.00  0.00           H  
ATOM     31 HG21 VAL A 437       9.523 -29.161 -49.334  1.00  0.00           H  
ATOM     32 HG22 VAL A 437       9.223 -30.623 -48.394  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      10.015 -29.238 -47.642  1.00  0.00           H  
ATOM     34  N   GLU A 438       4.646 -29.293 -47.917  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.374 -28.705 -47.525  1.00  0.00           C  
ATOM     36  C   GLU A 438       3.610 -27.559 -46.547  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.578 -27.581 -45.784  1.00  0.00           O  
ATOM     38  CB  GLU A 438       2.480 -29.769 -46.883  1.00  0.00           C  
ATOM     39  CG  GLU A 438       1.019 -29.363 -46.780  1.00  0.00           C  
ATOM     40  CD  GLU A 438       0.094 -30.541 -46.546  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       0.539 -31.551 -45.964  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -1.085 -30.458 -46.944  1.00  0.00           O  
ATOM     43  H   GLU A 438       4.859 -30.201 -47.621  1.00  0.00           H  
ATOM     44  HA  GLU A 438       2.894 -28.319 -48.411  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       2.539 -30.673 -47.472  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       2.845 -29.972 -45.888  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       0.909 -28.674 -45.957  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       0.728 -28.874 -47.699  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.731 -26.565 -46.573  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.855 -25.417 -45.682  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.747 -25.858 -44.230  1.00  0.00           C  
ATOM     52  O   ASN A 439       1.736 -26.432 -43.819  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.781 -24.367 -45.988  1.00  0.00           C  
ATOM     54  CG  ASN A 439       2.205 -22.963 -45.589  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.509 -22.130 -46.443  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       2.220 -22.683 -44.292  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.983 -26.606 -47.202  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.829 -24.979 -45.841  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       1.575 -24.372 -47.048  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.879 -24.619 -45.449  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.957 -23.389 -43.657  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.500 -21.786 -44.016  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.798 -25.590 -43.465  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.841 -25.959 -42.053  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.742 -25.249 -41.271  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.253 -24.192 -41.679  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.216 -25.630 -41.444  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.364 -24.166 -41.049  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.546 -23.297 -41.904  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.300 -23.887 -39.754  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.569 -25.139 -43.864  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.679 -27.024 -41.988  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.362 -26.234 -40.562  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.985 -25.866 -42.166  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.159 -24.624 -39.123  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.389 -22.949 -39.477  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.362 -25.837 -40.149  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.331 -25.269 -39.302  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.965 -24.509 -38.138  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.010 -24.911 -37.625  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.387 -26.369 -38.782  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.044 -27.377 -37.875  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.807 -28.411 -38.399  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.898 -27.291 -36.499  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       2.409 -29.337 -37.568  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.498 -28.215 -35.664  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       2.255 -29.238 -36.199  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.793 -26.674 -39.878  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.761 -24.572 -39.900  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.418 -25.908 -38.230  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.026 -26.902 -39.626  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.307 -26.491 -36.078  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.927 -28.490 -39.468  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.376 -28.135 -34.593  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       3.000 -30.136 -37.990  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.726 -29.961 -35.549  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.345 -23.397 -37.719  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.849 -22.576 -36.614  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.765 -23.314 -35.281  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.946 -24.213 -35.115  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.925 -21.359 -36.618  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.324 -21.827 -37.281  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.106 -22.850 -38.293  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.869 -22.262 -36.785  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.738 -21.041 -35.602  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.387 -20.556 -37.172  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.981 -22.276 -36.551  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.813 -20.998 -37.770  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.646 -23.621 -38.393  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.296 -22.381 -39.247  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.626 -22.953 -34.345  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.650 -23.616 -33.048  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.730 -22.941 -32.032  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.821 -23.581 -31.499  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.095 -23.689 -32.534  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.289 -24.225 -33.812  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.274 -22.245 -34.538  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.290 -24.623 -33.197  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.396 -22.712 -32.185  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.146 -24.393 -31.716  1.00  0.00           H  
ATOM    121  N   SER A 444       1.948 -21.663 -31.755  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.117 -20.955 -30.790  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.279 -20.700 -31.347  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.253 -20.657 -30.601  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.778 -19.645 -30.377  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.114 -19.874 -29.960  1.00  0.00           O  
ATOM    127  H   SER A 444       2.681 -21.182 -32.199  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.024 -21.581 -29.918  1.00  0.00           H  
ATOM    129  HB2 SER A 444       1.787 -18.966 -31.217  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.227 -19.205 -29.559  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.423 -19.109 -29.440  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.373 -20.542 -32.660  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.664 -20.299 -33.294  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.487 -21.582 -33.359  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.709 -21.538 -33.461  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.485 -19.711 -34.693  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.463 -18.578 -34.802  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.454 -18.014 -36.213  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.763 -17.482 -33.788  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.435 -20.590 -33.212  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.195 -19.584 -32.682  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.181 -20.507 -35.357  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.440 -19.335 -35.026  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.522 -18.969 -34.594  1.00  0.00           H  
ATOM    145 HD11 LEU A 445       0.539 -17.664 -36.455  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.151 -17.192 -36.276  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.743 -18.786 -36.911  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.019 -17.456 -33.043  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.708 -17.686 -33.309  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.813 -16.527 -34.292  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.814 -22.727 -33.281  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.505 -24.011 -33.312  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.031 -24.341 -31.924  1.00  0.00           C  
ATOM    154  O   TYR A 446      -4.012 -25.067 -31.772  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.574 -25.123 -33.794  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.290 -26.234 -34.531  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.029 -25.971 -35.675  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.220 -27.548 -34.081  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.683 -26.982 -36.351  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.871 -28.566 -34.753  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.600 -28.277 -35.887  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.246 -29.287 -36.562  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.839 -22.707 -33.184  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.340 -23.925 -33.991  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.840 -24.702 -34.463  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.072 -25.557 -32.942  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.649 -27.769 -33.192  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.092 -24.954 -36.038  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.806 -29.580 -34.388  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.254 -26.756 -37.240  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.918 -29.319 -37.476  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.365 -23.789 -30.916  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.753 -24.002 -29.528  1.00  0.00           C  
ATOM    174  C   LYS A 447      -4.082 -23.312 -29.222  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.737 -23.638 -28.231  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -1.662 -23.483 -28.589  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -1.657 -24.157 -27.227  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -0.959 -25.506 -27.274  1.00  0.00           C  
ATOM    179  CE  LYS A 447      -0.060 -25.703 -26.067  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       0.417 -27.105 -25.944  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.590 -23.220 -31.115  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.868 -25.064 -29.376  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -0.698 -23.646 -29.051  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.805 -22.421 -28.441  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.140 -23.520 -26.524  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -2.678 -24.300 -26.904  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -1.703 -26.289 -27.289  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -0.359 -25.559 -28.172  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.795 -25.050 -26.162  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.614 -25.440 -25.177  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.319 -27.224 -26.459  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447      -0.284 -27.767 -26.343  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       0.571 -27.344 -24.942  1.00  0.00           H  
ATOM    194  N   ASP A 448      -4.465 -22.373 -30.097  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -5.719 -21.616 -29.986  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.686 -20.611 -28.832  1.00  0.00           C  
ATOM    197  O   ASP A 448      -5.884 -19.411 -29.040  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -6.900 -22.573 -29.837  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -8.246 -21.897 -30.003  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -8.698 -21.210 -29.067  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -8.872 -22.073 -31.076  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.890 -22.192 -30.857  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.841 -21.065 -30.908  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -6.817 -23.348 -30.584  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -6.854 -23.021 -28.860  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.437 -21.102 -27.625  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.379 -20.261 -26.438  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.142 -19.358 -26.457  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.077 -19.723 -25.955  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -5.380 -21.136 -25.174  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -5.299 -20.350 -23.869  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -6.641 -19.810 -23.420  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.653 -20.516 -23.579  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -6.693 -18.668 -22.908  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.290 -22.066 -27.531  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.262 -19.642 -26.434  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.288 -21.720 -25.159  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -4.535 -21.806 -25.218  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -4.918 -20.999 -23.099  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -4.619 -19.519 -24.008  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.294 -18.177 -27.037  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.212 -17.214 -27.116  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.606 -15.938 -26.374  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.683 -15.387 -26.593  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -2.837 -16.901 -28.583  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -1.787 -15.789 -28.656  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.069 -16.537 -29.401  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -0.456 -16.250 -29.206  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.163 -17.944 -27.422  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.349 -17.645 -26.629  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -2.418 -17.799 -29.005  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.153 -14.998 -29.294  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.619 -15.395 -27.663  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -3.996 -16.986 -30.381  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -4.131 -15.464 -29.500  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -4.954 -16.906 -28.903  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -0.613 -16.779 -30.134  1.00  0.00           H  
ATOM    238 HD12 ILE A 450       0.020 -16.908 -28.493  1.00  0.00           H  
ATOM    239 HD13 ILE A 450       0.178 -15.394 -29.383  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.741 -15.503 -25.472  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.996 -14.318 -24.651  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.059 -13.027 -25.473  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.592 -12.017 -25.009  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.922 -14.189 -23.567  1.00  0.00           C  
ATOM    245  CG  MET A 451      -2.253 -13.161 -22.496  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.783 -12.483 -21.696  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.133 -11.878 -23.113  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.909 -16.015 -25.328  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.951 -14.459 -24.168  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.794 -15.149 -23.088  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.990 -13.903 -24.033  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.801 -12.351 -22.952  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.870 -13.632 -21.743  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.463 -12.001 -24.005  1.00  0.00           H  
ATOM    255  HE2 MET A 451       1.051 -12.437 -23.214  1.00  0.00           H  
ATOM    256  HE3 MET A 451       0.361 -10.832 -22.973  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.529 -13.053 -26.689  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.543 -11.890 -27.537  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.794 -11.888 -28.393  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.229 -10.832 -28.851  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -1.292 -11.866 -28.419  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -0.475 -10.592 -28.289  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -0.261 -10.209 -26.832  1.00  0.00           C  
ATOM    264  CE  LYS A 452       1.070  -9.503 -26.638  1.00  0.00           C  
ATOM    265  NZ  LYS A 452       0.903  -8.038 -26.444  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.129 -13.868 -27.024  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.544 -11.019 -26.905  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -0.661 -12.701 -28.149  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -1.592 -11.973 -29.451  1.00  0.00           H  
ATOM    270  HG2 LYS A 452       0.487 -10.742 -28.755  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -0.996  -9.791 -28.787  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.058  -9.548 -26.522  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.276 -11.104 -26.228  1.00  0.00           H  
ATOM    274  HE2 LYS A 452       1.559  -9.918 -25.768  1.00  0.00           H  
ATOM    275  HE3 LYS A 452       1.685  -9.675 -27.511  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452       1.470  -7.712 -25.634  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -0.100  -7.807 -26.268  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452       1.205  -7.521 -27.300  1.00  0.00           H  
ATOM    279  N   GLU A 453      -4.359 -13.088 -28.588  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -5.574 -13.302 -29.383  1.00  0.00           C  
ATOM    281  C   GLU A 453      -5.339 -13.008 -30.866  1.00  0.00           C  
ATOM    282  O   GLU A 453      -5.588 -13.855 -31.723  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.730 -12.450 -28.852  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.103 -12.765 -27.411  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.599 -12.888 -27.204  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.364 -12.177 -27.888  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.019 -13.695 -26.345  1.00  0.00           O  
ATOM    288  H   GLU A 453      -3.943 -13.869 -28.170  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -5.844 -14.343 -29.283  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.449 -11.410 -28.913  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.596 -12.618 -29.473  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -6.641 -13.700 -27.129  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -6.730 -11.976 -26.774  1.00  0.00           H  
ATOM    294  N   ILE A 454      -4.849 -11.809 -31.140  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -4.558 -11.346 -32.500  1.00  0.00           C  
ATOM    296  C   ILE A 454      -4.139  -9.866 -32.463  1.00  0.00           C  
ATOM    297  O   ILE A 454      -4.530  -9.047 -33.300  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -5.767 -11.557 -33.460  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -5.373 -11.242 -34.914  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -6.970 -10.724 -33.026  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -6.394 -11.685 -35.937  1.00  0.00           C  
ATOM    302  H   ILE A 454      -4.662 -11.206 -30.378  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -3.724 -11.928 -32.870  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.055 -12.597 -33.399  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -5.244 -10.176 -35.019  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -4.438 -11.735 -35.142  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.073 -10.771 -31.952  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.864 -11.113 -33.491  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -6.823  -9.699 -33.330  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -6.067 -12.604 -36.398  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -6.496 -10.919 -36.694  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.345 -11.840 -35.452  1.00  0.00           H  
ATOM    313  N   GLU A 455      -3.333  -9.534 -31.467  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -2.847  -8.173 -31.288  1.00  0.00           C  
ATOM    315  C   GLU A 455      -1.828  -7.811 -32.371  1.00  0.00           C  
ATOM    316  O   GLU A 455      -0.622  -8.010 -32.205  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -2.231  -8.026 -29.892  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -1.787  -6.615 -29.548  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -0.773  -6.596 -28.424  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -1.183  -6.535 -27.244  1.00  0.00           O  
ATOM    321  OE2 GLU A 455       0.445  -6.671 -28.710  1.00  0.00           O  
ATOM    322  H   GLU A 455      -3.058 -10.222 -30.829  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -3.694  -7.509 -31.371  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -2.957  -8.336 -29.157  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -1.368  -8.675 -29.824  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -1.343  -6.165 -30.423  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -2.652  -6.039 -29.247  1.00  0.00           H  
ATOM    328  N   ARG A 456      -2.320  -7.288 -33.483  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -1.456  -6.900 -34.585  1.00  0.00           C  
ATOM    330  C   ARG A 456      -1.616  -5.412 -34.875  1.00  0.00           C  
ATOM    331  O   ARG A 456      -2.514  -4.998 -35.613  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -1.756  -7.734 -35.832  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -0.551  -7.952 -36.729  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -0.963  -8.389 -38.127  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -1.856  -7.421 -38.763  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -1.528  -6.691 -39.830  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -0.352  -6.863 -40.423  1.00  0.00           N  
ATOM    338  NH2 ARG A 456      -2.381  -5.791 -40.311  1.00  0.00           N  
ATOM    339  H   ARG A 456      -3.296  -7.160 -33.563  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -0.436  -7.082 -34.279  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -2.122  -8.701 -35.522  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -2.522  -7.236 -36.408  1.00  0.00           H  
ATOM    343  HG2 ARG A 456       0.000  -7.027 -36.803  1.00  0.00           H  
ATOM    344  HG3 ARG A 456       0.078  -8.716 -36.293  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -0.075  -8.497 -38.732  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -1.468  -9.341 -38.058  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -2.745  -7.301 -38.358  1.00  0.00           H  
ATOM    348 HH11 ARG A 456       0.294  -7.545 -40.070  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -0.104  -6.314 -41.221  1.00  0.00           H  
ATOM    350 HH21 ARG A 456      -3.271  -5.661 -39.875  1.00  0.00           H  
ATOM    351 HH22 ARG A 456      -2.129  -5.228 -41.102  1.00  0.00           H  
ATOM    352  N   GLU A 457      -0.737  -4.621 -34.277  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -0.734  -3.162 -34.425  1.00  0.00           C  
ATOM    354  C   GLU A 457      -0.663  -2.731 -35.894  1.00  0.00           C  
ATOM    355  O   GLU A 457      -1.083  -1.627 -36.255  1.00  0.00           O  
ATOM    356  CB  GLU A 457       0.449  -2.596 -33.619  1.00  0.00           C  
ATOM    357  CG  GLU A 457       1.088  -1.346 -34.202  1.00  0.00           C  
ATOM    358  CD  GLU A 457       2.399  -1.651 -34.902  1.00  0.00           C  
ATOM    359  OE1 GLU A 457       2.477  -2.685 -35.600  1.00  0.00           O  
ATOM    360  OE2 GLU A 457       3.355  -0.859 -34.751  1.00  0.00           O  
ATOM    361  H   GLU A 457      -0.059  -5.030 -33.698  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -1.651  -2.788 -34.000  1.00  0.00           H  
ATOM    363  HB2 GLU A 457       0.101  -2.357 -32.625  1.00  0.00           H  
ATOM    364  HB3 GLU A 457       1.210  -3.358 -33.544  1.00  0.00           H  
ATOM    365  HG2 GLU A 457       0.409  -0.905 -34.916  1.00  0.00           H  
ATOM    366  HG3 GLU A 457       1.277  -0.644 -33.402  1.00  0.00           H  
ATOM    367  N   SER A 458      -0.137  -3.608 -36.735  1.00  0.00           N  
ATOM    368  CA  SER A 458       0.012  -3.333 -38.158  1.00  0.00           C  
ATOM    369  C   SER A 458      -1.333  -3.182 -38.889  1.00  0.00           C  
ATOM    370  O   SER A 458      -1.361  -3.019 -40.110  1.00  0.00           O  
ATOM    371  CB  SER A 458       0.852  -4.438 -38.785  1.00  0.00           C  
ATOM    372  OG  SER A 458       1.435  -5.247 -37.777  1.00  0.00           O  
ATOM    373  H   SER A 458       0.175  -4.469 -36.385  1.00  0.00           H  
ATOM    374  HA  SER A 458       0.550  -2.402 -38.251  1.00  0.00           H  
ATOM    375  HB2 SER A 458       0.223  -5.054 -39.411  1.00  0.00           H  
ATOM    376  HB3 SER A 458       1.642  -3.999 -39.380  1.00  0.00           H  
ATOM    377  HG  SER A 458       2.037  -4.704 -37.246  1.00  0.00           H  
ATOM    378  N   LYS A 459      -2.439  -3.211 -38.142  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -3.775  -3.040 -38.707  1.00  0.00           C  
ATOM    380  C   LYS A 459      -3.884  -1.674 -39.396  1.00  0.00           C  
ATOM    381  O   LYS A 459      -4.707  -1.488 -40.294  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.822  -3.147 -37.586  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.128  -2.415 -37.869  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -6.473  -1.423 -36.772  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -7.886  -1.637 -36.252  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -8.916  -1.432 -37.307  1.00  0.00           N  
ATOM    387  H   LYS A 459      -2.352  -3.336 -37.176  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.945  -3.826 -39.433  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -5.053  -4.191 -37.426  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.399  -2.742 -36.679  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.034  -1.881 -38.803  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.924  -3.141 -37.950  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -5.778  -1.550 -35.955  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -6.390  -0.421 -37.166  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -7.969  -2.646 -35.878  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -8.067  -0.941 -35.445  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -9.692  -2.119 -37.188  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -8.499  -1.560 -38.249  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -9.309  -0.466 -37.243  1.00  0.00           H  
ATOM    400  N   ARG A 460      -3.039  -0.734 -38.949  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -2.996   0.631 -39.474  1.00  0.00           C  
ATOM    402  C   ARG A 460      -4.154   1.447 -38.915  1.00  0.00           C  
ATOM    403  O   ARG A 460      -5.179   1.634 -39.571  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -3.008   0.646 -41.008  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -2.454   1.923 -41.618  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -2.712   1.970 -43.116  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -2.173   3.182 -43.730  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -2.754   3.831 -44.740  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.918   3.410 -45.224  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -2.182   4.911 -45.261  1.00  0.00           N  
ATOM    411  H   ARG A 460      -2.419  -0.974 -38.226  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -2.073   1.078 -39.132  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -2.416  -0.182 -41.367  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -4.025   0.524 -41.349  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -2.933   2.771 -41.152  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -1.390   1.965 -41.443  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -2.249   1.109 -43.573  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -3.779   1.935 -43.284  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -1.315   3.524 -43.373  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.370   2.599 -44.833  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -4.357   3.909 -45.984  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -1.302   5.249 -44.896  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -2.617   5.392 -46.026  1.00  0.00           H  
ATOM    424  N   ILE A 461      -3.981   1.927 -37.692  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -4.998   2.723 -37.024  1.00  0.00           C  
ATOM    426  C   ILE A 461      -4.450   4.107 -36.683  1.00  0.00           C  
ATOM    427  O   ILE A 461      -3.330   4.235 -36.187  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -5.511   2.020 -35.740  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -6.456   2.937 -34.958  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -4.348   1.577 -34.861  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -7.716   2.248 -34.483  1.00  0.00           C  
ATOM    432  H   ILE A 461      -3.141   1.745 -37.222  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -5.829   2.836 -37.704  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -6.052   1.135 -36.040  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -5.940   3.318 -34.090  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -6.747   3.764 -35.590  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -3.713   2.426 -34.649  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -3.776   0.821 -35.376  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -4.729   1.172 -33.935  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -7.730   2.227 -33.404  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -7.737   1.237 -34.864  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -8.578   2.787 -34.844  1.00  0.00           H  
ATOM    443  N   LYS A 462      -5.243   5.130 -36.965  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -4.858   6.509 -36.701  1.00  0.00           C  
ATOM    445  C   LYS A 462      -6.101   7.388 -36.679  1.00  0.00           C  
ATOM    446  O   LYS A 462      -6.610   7.787 -37.730  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -3.873   7.009 -37.761  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -3.067   8.218 -37.317  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -2.327   8.851 -38.483  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -2.983  10.150 -38.921  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -2.041  11.019 -39.672  1.00  0.00           N  
ATOM    452  H   LYS A 462      -6.116   4.955 -37.367  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -4.386   6.545 -35.731  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -3.184   6.211 -37.998  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -4.423   7.275 -38.652  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -3.738   8.948 -36.892  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -2.349   7.907 -36.574  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -1.310   9.058 -38.182  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -2.324   8.160 -39.313  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -3.827   9.918 -39.553  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -3.325  10.677 -38.042  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -1.884  10.636 -40.630  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -1.124  11.067 -39.175  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -2.428  11.983 -39.754  1.00  0.00           H  
ATOM    465  N   LEU A 463      -6.596   7.673 -35.486  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -7.789   8.489 -35.338  1.00  0.00           C  
ATOM    467  C   LEU A 463      -7.501   9.738 -34.512  1.00  0.00           C  
ATOM    468  O   LEU A 463      -8.290  10.685 -34.508  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -8.912   7.676 -34.694  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -9.610   6.686 -35.630  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -10.088   5.465 -34.857  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -10.774   7.357 -36.342  1.00  0.00           C  
ATOM    473  H   LEU A 463      -6.148   7.316 -34.680  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -8.103   8.794 -36.324  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -8.498   7.123 -33.862  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -9.655   8.362 -34.313  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -8.908   6.352 -36.379  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -9.672   4.573 -35.300  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -11.166   5.417 -34.890  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -9.763   5.542 -33.830  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -11.684   7.185 -35.786  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -10.876   6.946 -37.335  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -10.591   8.419 -36.409  1.00  0.00           H  
ATOM    484  N   ASN A 464      -6.371   9.737 -33.819  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -5.986  10.875 -32.996  1.00  0.00           C  
ATOM    486  C   ASN A 464      -5.569  12.047 -33.874  1.00  0.00           C  
ATOM    487  O   ASN A 464      -5.174  11.864 -35.028  1.00  0.00           O  
ATOM    488  CB  ASN A 464      -4.841  10.496 -32.054  1.00  0.00           C  
ATOM    489  CG  ASN A 464      -5.115  10.881 -30.613  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -6.247  10.802 -30.137  1.00  0.00           O  
ATOM    491  ND2 ASN A 464      -4.076  11.296 -29.905  1.00  0.00           N  
ATOM    492  H   ASN A 464      -5.778   8.948 -33.860  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -6.844  11.167 -32.410  1.00  0.00           H  
ATOM    494  HB2 ASN A 464      -4.688   9.428 -32.098  1.00  0.00           H  
ATOM    495  HB3 ASN A 464      -3.940  10.996 -32.377  1.00  0.00           H  
ATOM    496 HD21 ASN A 464      -3.195  11.334 -30.348  1.00  0.00           H  
ATOM    497 HD22 ASN A 464      -4.223  11.549 -28.970  1.00  0.00           H  
ATOM    498  N   ASP A 465      -5.656  13.250 -33.327  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -5.291  14.459 -34.063  1.00  0.00           C  
ATOM    500  C   ASP A 465      -3.785  14.688 -34.023  1.00  0.00           C  
ATOM    501  O   ASP A 465      -3.320  15.804 -33.788  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -6.016  15.672 -33.480  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -6.816  16.426 -34.520  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -6.235  16.836 -35.543  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -8.034  16.610 -34.316  1.00  0.00           O  
ATOM    506  H   ASP A 465      -5.976  13.332 -32.403  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -5.596  14.326 -35.090  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -6.692  15.341 -32.705  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -5.288  16.346 -33.053  1.00  0.00           H  
ATOM    510  N   ASN A 466      -3.032  13.617 -34.241  1.00  0.00           N  
ATOM    511  CA  ASN A 466      -1.574  13.664 -34.222  1.00  0.00           C  
ATOM    512  C   ASN A 466      -1.011  12.307 -34.635  1.00  0.00           C  
ATOM    513  O   ASN A 466      -1.564  11.649 -35.516  1.00  0.00           O  
ATOM    514  CB  ASN A 466      -1.057  14.039 -32.827  1.00  0.00           C  
ATOM    515  CG  ASN A 466      -1.893  13.441 -31.708  1.00  0.00           C  
ATOM    516  OD1 ASN A 466      -1.977  12.224 -31.553  1.00  0.00           O  
ATOM    517  ND2 ASN A 466      -2.527  14.301 -30.926  1.00  0.00           N  
ATOM    518  H   ASN A 466      -3.472  12.757 -34.414  1.00  0.00           H  
ATOM    519  HA  ASN A 466      -1.253  14.411 -34.935  1.00  0.00           H  
ATOM    520  HB2 ASN A 466      -0.043  13.686 -32.721  1.00  0.00           H  
ATOM    521  HB3 ASN A 466      -1.070  15.115 -32.726  1.00  0.00           H  
ATOM    522 HD21 ASN A 466      -2.420  15.260 -31.111  1.00  0.00           H  
ATOM    523 HD22 ASN A 466      -3.080  13.948 -30.200  1.00  0.00           H  
ATOM    524  N   ASP A 467       0.076  11.888 -33.993  1.00  0.00           N  
ATOM    525  CA  ASP A 467       0.697  10.601 -34.290  1.00  0.00           C  
ATOM    526  C   ASP A 467       0.940   9.811 -33.002  1.00  0.00           C  
ATOM    527  O   ASP A 467       1.113   8.592 -33.034  1.00  0.00           O  
ATOM    528  CB  ASP A 467       2.011  10.797 -35.066  1.00  0.00           C  
ATOM    529  CG  ASP A 467       3.238  10.840 -34.169  1.00  0.00           C  
ATOM    530  OD1 ASP A 467       3.345  11.778 -33.355  1.00  0.00           O  
ATOM    531  OD2 ASP A 467       4.101   9.944 -34.287  1.00  0.00           O  
ATOM    532  H   ASP A 467       0.467  12.455 -33.293  1.00  0.00           H  
ATOM    533  HA  ASP A 467       0.007  10.043 -34.908  1.00  0.00           H  
ATOM    534  HB2 ASP A 467       2.133   9.982 -35.765  1.00  0.00           H  
ATOM    535  HB3 ASP A 467       1.959  11.726 -35.615  1.00  0.00           H  
ATOM    536  N   ASP A 468       0.946  10.505 -31.867  1.00  0.00           N  
ATOM    537  CA  ASP A 468       1.170   9.860 -30.578  1.00  0.00           C  
ATOM    538  C   ASP A 468      -0.144   9.363 -29.970  1.00  0.00           C  
ATOM    539  O   ASP A 468      -0.493   9.701 -28.838  1.00  0.00           O  
ATOM    540  CB  ASP A 468       1.910  10.809 -29.609  1.00  0.00           C  
ATOM    541  CG  ASP A 468       1.129  12.068 -29.261  1.00  0.00           C  
ATOM    542  OD1 ASP A 468       0.743  12.810 -30.189  1.00  0.00           O  
ATOM    543  OD2 ASP A 468       0.924  12.335 -28.053  1.00  0.00           O  
ATOM    544  H   ASP A 468       0.799  11.474 -31.892  1.00  0.00           H  
ATOM    545  HA  ASP A 468       1.800   9.001 -30.760  1.00  0.00           H  
ATOM    546  HB2 ASP A 468       2.116  10.280 -28.690  1.00  0.00           H  
ATOM    547  HB3 ASP A 468       2.845  11.106 -30.059  1.00  0.00           H  
ATOM    548  N   GLU A 469      -0.864   8.538 -30.722  1.00  0.00           N  
ATOM    549  CA  GLU A 469      -2.123   7.982 -30.246  1.00  0.00           C  
ATOM    550  C   GLU A 469      -1.863   7.051 -29.064  1.00  0.00           C  
ATOM    551  O   GLU A 469      -0.842   6.357 -29.019  1.00  0.00           O  
ATOM    552  CB  GLU A 469      -2.848   7.231 -31.370  1.00  0.00           C  
ATOM    553  CG  GLU A 469      -4.314   6.943 -31.064  1.00  0.00           C  
ATOM    554  CD  GLU A 469      -5.167   6.722 -32.305  1.00  0.00           C  
ATOM    555  OE1 GLU A 469      -4.992   7.453 -33.301  1.00  0.00           O  
ATOM    556  OE2 GLU A 469      -6.035   5.823 -32.273  1.00  0.00           O  
ATOM    557  H   GLU A 469      -0.533   8.286 -31.611  1.00  0.00           H  
ATOM    558  HA  GLU A 469      -2.742   8.802 -29.910  1.00  0.00           H  
ATOM    559  HB2 GLU A 469      -2.799   7.823 -32.271  1.00  0.00           H  
ATOM    560  HB3 GLU A 469      -2.346   6.291 -31.538  1.00  0.00           H  
ATOM    561  HG2 GLU A 469      -4.368   6.055 -30.454  1.00  0.00           H  
ATOM    562  HG3 GLU A 469      -4.722   7.779 -30.512  1.00  0.00           H  
ATOM    563  N   GLY A 470      -2.782   7.059 -28.107  1.00  0.00           N  
ATOM    564  CA  GLY A 470      -2.643   6.231 -26.925  1.00  0.00           C  
ATOM    565  C   GLY A 470      -2.726   4.749 -27.235  1.00  0.00           C  
ATOM    566  O   GLY A 470      -3.263   4.353 -28.273  1.00  0.00           O  
ATOM    567  H   GLY A 470      -3.559   7.643 -28.200  1.00  0.00           H  
ATOM    568  HA2 GLY A 470      -1.687   6.439 -26.466  1.00  0.00           H  
ATOM    569  HA3 GLY A 470      -3.427   6.486 -26.229  1.00  0.00           H  
ATOM    570  N   ASN A 471      -2.188   3.935 -26.333  1.00  0.00           N  
ATOM    571  CA  ASN A 471      -2.182   2.481 -26.492  1.00  0.00           C  
ATOM    572  C   ASN A 471      -3.576   1.892 -26.285  1.00  0.00           C  
ATOM    573  O   ASN A 471      -3.818   1.137 -25.339  1.00  0.00           O  
ATOM    574  CB  ASN A 471      -1.195   1.841 -25.511  1.00  0.00           C  
ATOM    575  CG  ASN A 471      -0.632   0.529 -26.027  1.00  0.00           C  
ATOM    576  OD1 ASN A 471       0.489   0.477 -26.532  1.00  0.00           O  
ATOM    577  ND2 ASN A 471      -1.402  -0.542 -25.903  1.00  0.00           N  
ATOM    578  H   ASN A 471      -1.770   4.326 -25.532  1.00  0.00           H  
ATOM    579  HA  ASN A 471      -1.863   2.263 -27.500  1.00  0.00           H  
ATOM    580  HB2 ASN A 471      -0.375   2.522 -25.342  1.00  0.00           H  
ATOM    581  HB3 ASN A 471      -1.699   1.651 -24.575  1.00  0.00           H  
ATOM    582 HD21 ASN A 471      -2.286  -0.432 -25.488  1.00  0.00           H  
ATOM    583 HD22 ASN A 471      -1.058  -1.399 -26.231  1.00  0.00           H  
ATOM    584  N   LYS A 472      -4.482   2.237 -27.182  1.00  0.00           N  
ATOM    585  CA  LYS A 472      -5.848   1.751 -27.128  1.00  0.00           C  
ATOM    586  C   LYS A 472      -5.914   0.336 -27.694  1.00  0.00           C  
ATOM    587  O   LYS A 472      -5.455   0.084 -28.809  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -6.766   2.702 -27.907  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -8.016   2.047 -28.480  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -8.744   2.974 -29.441  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -7.885   3.321 -30.648  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -7.998   4.759 -31.010  1.00  0.00           N  
ATOM    593  H   LYS A 472      -4.217   2.838 -27.915  1.00  0.00           H  
ATOM    594  HA  LYS A 472      -6.155   1.730 -26.092  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -7.077   3.497 -27.247  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -6.204   3.129 -28.725  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -7.730   1.151 -29.009  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -8.680   1.791 -27.666  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -9.644   2.486 -29.783  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -9.002   3.885 -28.922  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -6.854   3.097 -30.418  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -8.206   2.722 -31.487  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -7.245   5.025 -31.692  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -7.900   5.349 -30.163  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -8.928   4.950 -31.445  1.00  0.00           H  
ATOM    606  N   LYS A 473      -6.474  -0.579 -26.917  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -6.594  -1.971 -27.334  1.00  0.00           C  
ATOM    608  C   LYS A 473      -7.517  -2.092 -28.539  1.00  0.00           C  
ATOM    609  O   LYS A 473      -8.715  -1.807 -28.450  1.00  0.00           O  
ATOM    610  CB  LYS A 473      -7.122  -2.826 -26.181  1.00  0.00           C  
ATOM    611  CG  LYS A 473      -6.945  -4.323 -26.392  1.00  0.00           C  
ATOM    612  CD  LYS A 473      -7.885  -5.128 -25.507  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -9.337  -4.926 -25.911  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -10.266  -5.689 -25.037  1.00  0.00           N  
ATOM    615  H   LYS A 473      -6.812  -0.313 -26.036  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -5.611  -2.319 -27.610  1.00  0.00           H  
ATOM    617  HB2 LYS A 473      -6.602  -2.548 -25.276  1.00  0.00           H  
ATOM    618  HB3 LYS A 473      -8.176  -2.625 -26.054  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -7.152  -4.556 -27.426  1.00  0.00           H  
ATOM    620  HG3 LYS A 473      -5.925  -4.591 -26.158  1.00  0.00           H  
ATOM    621  HD2 LYS A 473      -7.640  -6.175 -25.598  1.00  0.00           H  
ATOM    622  HD3 LYS A 473      -7.757  -4.813 -24.481  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -9.574  -3.875 -25.841  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -9.462  -5.257 -26.931  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -11.121  -5.959 -25.569  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -10.552  -5.108 -24.219  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473      -9.803  -6.557 -24.686  1.00  0.00           H  
ATOM    628  N   ILE A 474      -6.955  -2.506 -29.662  1.00  0.00           N  
ATOM    629  CA  ILE A 474      -7.720  -2.659 -30.886  1.00  0.00           C  
ATOM    630  C   ILE A 474      -7.410  -4.002 -31.546  1.00  0.00           C  
ATOM    631  O   ILE A 474      -6.348  -4.583 -31.322  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -7.444  -1.490 -31.865  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -8.660  -1.242 -32.760  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -6.198  -1.746 -32.707  1.00  0.00           C  
ATOM    635  CD1 ILE A 474      -9.773  -0.481 -32.072  1.00  0.00           C  
ATOM    636  H   ILE A 474      -5.996  -2.711 -29.671  1.00  0.00           H  
ATOM    637  HA  ILE A 474      -8.767  -2.639 -30.624  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -7.263  -0.604 -31.276  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -8.351  -0.669 -33.620  1.00  0.00           H  
ATOM    640 HG13 ILE A 474      -9.058  -2.191 -33.089  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -5.318  -1.615 -32.095  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -6.170  -1.048 -33.531  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -6.223  -2.755 -33.091  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -10.610  -1.142 -31.907  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -10.083   0.344 -32.697  1.00  0.00           H  
ATOM    646 HD13 ILE A 474      -9.418  -0.104 -31.125  1.00  0.00           H  
ATOM    647  N   ILE A 475      -8.348  -4.493 -32.341  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -8.184  -5.767 -33.022  1.00  0.00           C  
ATOM    649  C   ILE A 475      -7.661  -5.554 -34.444  1.00  0.00           C  
ATOM    650  O   ILE A 475      -7.894  -4.504 -35.049  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -9.518  -6.554 -33.044  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -9.257  -8.059 -33.037  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.375  -6.167 -34.241  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -9.728  -8.744 -31.773  1.00  0.00           C  
ATOM    655  H   ILE A 475      -9.174  -3.987 -32.473  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -7.458  -6.346 -32.469  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -10.068  -6.296 -32.151  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -9.770  -8.513 -33.871  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -8.195  -8.235 -33.135  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -10.213  -6.874 -35.042  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.100  -5.177 -34.574  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.416  -6.175 -33.957  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -10.565  -9.387 -32.002  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -10.031  -8.001 -31.050  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.923  -9.337 -31.363  1.00  0.00           H  
ATOM    666  N   ALA A 476      -6.939  -6.536 -34.966  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -6.383  -6.435 -36.307  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.146  -7.298 -37.301  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.305  -8.499 -37.098  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -4.920  -6.831 -36.298  1.00  0.00           C  
ATOM    671  H   ALA A 476      -6.768  -7.345 -34.436  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -6.447  -5.404 -36.617  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -4.787  -7.727 -36.887  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -4.602  -7.016 -35.283  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -4.329  -6.032 -36.721  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.626  -6.691 -38.398  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.370  -7.406 -39.432  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.467  -8.287 -40.289  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.936  -9.235 -40.924  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.981  -6.286 -40.272  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -8.054  -5.137 -40.100  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -7.487  -5.260 -38.712  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.157  -8.010 -39.004  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.040  -6.598 -41.305  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -9.969  -6.053 -39.904  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -7.263  -5.192 -40.833  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -8.597  -4.209 -40.202  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -6.449  -4.965 -38.702  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -8.056  -4.658 -38.019  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.170  -7.984 -40.304  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.231  -8.776 -41.082  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.534  -9.788 -40.179  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.179  -9.473 -39.042  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -4.209  -7.875 -41.776  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.446  -8.568 -42.893  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.519  -7.782 -44.192  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.861  -8.490 -45.288  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -1.769  -8.051 -45.913  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -1.274  -6.853 -45.629  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -1.191  -8.796 -46.848  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.840  -7.220 -39.771  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.794  -9.311 -41.832  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -4.723  -7.025 -42.196  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.495  -7.529 -41.044  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -2.412  -8.668 -42.602  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -3.874  -9.548 -43.052  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -4.556  -7.626 -44.447  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.035  -6.827 -44.048  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -3.251  -9.356 -45.559  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -1.723  -6.268 -44.945  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -0.454  -6.517 -46.104  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -1.576  -9.699 -47.091  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -0.363  -8.466 -47.320  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.361 -11.001 -40.689  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.728 -12.078 -39.934  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.220 -11.873 -39.817  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.629 -11.062 -40.535  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.993 -13.464 -40.568  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -4.873 -13.342 -41.817  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.640 -14.392 -39.551  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.274 -13.989 -43.048  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.678 -11.181 -41.596  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.155 -12.077 -38.942  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.042 -13.890 -40.849  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.825 -13.813 -41.626  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.032 -12.295 -42.037  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.950 -14.574 -38.740  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -4.890 -15.329 -40.028  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -5.538 -13.934 -39.165  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.706 -13.548 -43.934  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -4.484 -15.049 -43.035  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.205 -13.835 -43.052  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.610 -12.613 -38.901  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.175 -12.530 -38.668  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.549 -13.697 -39.331  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.045 -14.742 -39.590  1.00  0.00           O  
ATOM    737  CB  PHE A 480       0.138 -12.516 -37.166  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -0.919 -13.152 -36.304  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.309 -14.467 -36.509  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -1.522 -12.433 -35.287  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.278 -15.049 -35.715  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -2.489 -13.011 -34.490  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -2.869 -14.320 -34.705  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.142 -13.237 -38.366  1.00  0.00           H  
ATOM    745  HA  PHE A 480       0.178 -11.610 -39.108  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       1.061 -13.049 -36.996  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       0.258 -11.493 -36.845  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.848 -15.039 -37.299  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.227 -11.408 -35.117  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.572 -16.073 -35.885  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -2.950 -12.437 -33.699  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -3.627 -14.773 -34.082  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.835 -13.507 -39.603  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.643 -14.543 -40.242  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.455 -15.321 -39.205  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.942 -16.416 -39.472  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.606 -13.943 -41.297  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       2.961 -12.746 -42.013  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       4.028 -15.007 -42.305  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       1.839 -13.122 -42.963  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.248 -12.651 -39.378  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.973 -15.224 -40.745  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.494 -13.605 -40.783  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.553 -12.073 -41.273  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.718 -12.229 -42.583  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       4.352 -15.892 -41.778  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.840 -14.629 -42.908  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       3.191 -15.253 -42.941  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.069 -12.756 -43.952  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       0.915 -12.680 -42.621  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.735 -14.197 -42.991  1.00  0.00           H  
ATOM    772  N   SER A 482       3.598 -14.741 -38.021  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.345 -15.367 -36.941  1.00  0.00           C  
ATOM    774  C   SER A 482       3.578 -16.539 -36.353  1.00  0.00           C  
ATOM    775  O   SER A 482       2.364 -16.459 -36.172  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.585 -14.343 -35.846  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.623 -13.301 -35.929  1.00  0.00           O  
ATOM    778  H   SER A 482       3.196 -13.870 -37.866  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.291 -15.710 -37.328  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.499 -14.822 -34.882  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.571 -13.923 -35.953  1.00  0.00           H  
ATOM    782  HG  SER A 482       2.748 -13.698 -36.051  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.294 -17.609 -36.030  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.675 -18.786 -35.434  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.252 -18.477 -34.004  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.454 -19.205 -33.409  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.637 -19.979 -35.437  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.188 -20.304 -36.813  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.476 -20.097 -37.813  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.342 -20.763 -36.891  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.266 -17.605 -36.183  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.797 -19.032 -36.015  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.468 -19.763 -34.784  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.115 -20.850 -35.065  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.805 -17.394 -33.457  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.507 -16.969 -32.094  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.412 -15.450 -31.995  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.118 -14.722 -32.702  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.583 -17.472 -31.141  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.460 -16.887 -29.751  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.966 -15.770 -29.533  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       3.842 -17.537 -28.884  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.436 -16.865 -33.987  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.556 -17.398 -31.811  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.511 -18.545 -31.068  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.554 -17.209 -31.537  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.545 -14.980 -31.113  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.370 -13.552 -30.897  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.560 -13.174 -29.422  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.419 -12.008 -29.052  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.988 -13.113 -31.379  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.957 -11.679 -31.876  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.177 -11.604 -33.378  1.00  0.00           C  
ATOM    814  CE  LYS A 485       2.427 -10.809 -33.721  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       3.635 -11.677 -33.800  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.020 -15.616 -30.579  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.119 -13.038 -31.481  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.677 -13.761 -32.185  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.288 -13.205 -30.562  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.004 -11.246 -31.640  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.737 -11.124 -31.377  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.282 -12.606 -33.768  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.322 -11.126 -33.833  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.279 -10.326 -34.674  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.582 -10.061 -32.958  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       3.665 -12.170 -34.719  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       3.619 -12.390 -33.042  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.498 -11.102 -33.700  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.836 -14.164 -28.581  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.979 -13.935 -27.139  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.426 -13.813 -26.659  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.667 -13.375 -25.534  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.298 -15.069 -26.375  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.229 -14.567 -25.435  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       0.516 -13.611 -25.800  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.091 -15.136 -24.329  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.914 -15.080 -28.928  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.465 -13.016 -26.907  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.841 -15.748 -27.081  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.040 -15.602 -25.800  1.00  0.00           H  
ATOM    841  N   SER A 487       5.382 -14.216 -27.476  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.784 -14.170 -27.087  1.00  0.00           C  
ATOM    843  C   SER A 487       7.368 -12.785 -27.327  1.00  0.00           C  
ATOM    844  O   SER A 487       8.224 -12.308 -26.582  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.565 -15.215 -27.880  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.225 -16.129 -27.024  1.00  0.00           O  
ATOM    847  H   SER A 487       5.145 -14.579 -28.360  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.850 -14.404 -26.037  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.879 -15.767 -28.508  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.294 -14.721 -28.498  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.709 -16.955 -26.980  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.899 -12.153 -28.383  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.356 -10.826 -28.757  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.729  -9.761 -27.870  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.395  -8.813 -27.458  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.986 -10.556 -30.210  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.575 -11.001 -30.590  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.913  -9.964 -31.478  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.610 -12.359 -31.271  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.228 -12.599 -28.935  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.429 -10.794 -28.650  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.071  -9.493 -30.390  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.688 -11.074 -30.845  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.980 -11.095 -29.692  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.343  -9.279 -30.868  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.254 -10.456 -32.178  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.672  -9.418 -32.018  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       4.630 -12.595 -31.657  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.906 -13.112 -30.556  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.322 -12.336 -32.083  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.427  -9.922 -27.602  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.662  -8.980 -26.777  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.609  -7.597 -27.426  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.222  -6.615 -26.787  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.259  -8.876 -25.368  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.079 -10.132 -24.535  1.00  0.00           C  
ATOM    877  CD  LYS A 489       6.393 -10.877 -24.355  1.00  0.00           C  
ATOM    878  CE  LYS A 489       6.747 -11.062 -22.888  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       5.549 -11.003 -22.010  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.964 -10.698 -27.980  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.655  -9.360 -26.700  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.318  -8.677 -25.453  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.788  -8.054 -24.850  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.695  -9.857 -23.563  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.371 -10.782 -25.031  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       6.310 -11.849 -24.819  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       7.180 -10.315 -24.838  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       7.224 -12.023 -22.764  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       7.435 -10.281 -22.597  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       5.092 -10.067 -22.087  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       5.822 -11.158 -21.016  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       4.861 -11.739 -22.288  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.009  -7.528 -28.691  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.026  -6.275 -29.428  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.243  -6.554 -30.914  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.267  -7.099 -31.309  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.131  -5.375 -28.870  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.866  -4.226 -30.073  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.315  -8.344 -29.137  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.069  -5.792 -29.293  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.724  -4.790 -28.066  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.926  -5.998 -28.483  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.266  -6.225 -31.763  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.362  -6.486 -33.198  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.101  -5.400 -33.985  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.819  -5.190 -35.164  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.895  -6.549 -33.617  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.192  -5.616 -32.687  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.976  -5.611 -31.396  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.828  -7.441 -33.389  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.798  -6.230 -34.646  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.529  -7.560 -33.513  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.171  -4.626 -33.112  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.186  -5.969 -32.512  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.118  -4.601 -31.046  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.470  -6.203 -30.647  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.054  -4.725 -33.351  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.811  -3.685 -34.045  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.119  -4.252 -34.595  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.839  -4.949 -33.879  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.079  -2.474 -33.135  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.647  -2.545 -32.201  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.261  -4.940 -32.413  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.207  -3.364 -34.876  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.105  -1.584 -33.739  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.274  -2.390 -32.420  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.397  -3.957 -35.874  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.607  -4.437 -36.565  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.833  -5.921 -36.291  1.00  0.00           C  
ATOM    930  O   ASP A 493      10.664  -6.296 -35.465  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.833  -3.630 -36.149  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.287  -2.666 -37.225  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.967  -3.103 -38.179  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      10.961  -1.466 -37.129  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.759  -3.407 -36.375  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.448  -4.306 -37.627  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.597  -3.061 -35.261  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.646  -4.308 -35.930  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.061  -6.777 -36.965  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.125  -8.229 -36.782  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.466  -8.867 -37.145  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.867  -8.899 -38.310  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.025  -8.759 -37.706  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.776  -7.665 -38.684  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.027  -6.392 -37.938  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.881  -8.496 -35.764  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.371  -9.656 -38.200  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.140  -8.981 -37.128  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.457  -7.753 -39.516  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       6.752  -7.702 -39.027  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       8.394  -5.627 -38.607  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       7.130  -6.061 -37.436  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.122  -9.411 -36.132  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.390 -10.106 -36.292  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.139 -11.599 -36.107  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.596 -12.017 -35.088  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.412  -9.604 -35.272  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.853  -9.803 -35.711  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.813  -9.951 -34.545  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.360 -10.249 -33.423  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      17.033  -9.760 -34.746  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.721  -9.366 -35.235  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.754  -9.927 -37.292  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.251  -8.550 -35.109  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      13.265 -10.132 -34.341  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.909 -10.694 -36.318  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.153  -8.949 -36.300  1.00  0.00           H  
ATOM    968  N   MET A 496      12.485 -12.392 -37.107  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.242 -13.828 -37.052  1.00  0.00           C  
ATOM    970  C   MET A 496      13.136 -14.533 -36.037  1.00  0.00           C  
ATOM    971  O   MET A 496      14.361 -14.517 -36.137  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.421 -14.445 -38.447  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.846 -15.907 -38.434  1.00  0.00           C  
ATOM    974  SD  MET A 496      12.276 -16.813 -39.881  1.00  0.00           S  
ATOM    975  CE  MET A 496      13.433 -16.235 -41.120  1.00  0.00           C  
ATOM    976  H   MET A 496      12.884 -12.001 -37.912  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.213 -13.966 -36.742  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.483 -14.373 -38.980  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.171 -13.882 -38.983  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.923 -15.955 -38.402  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.440 -16.378 -37.550  1.00  0.00           H  
ATOM    982  HE1 MET A 496      13.728 -17.059 -41.753  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.306 -15.828 -40.632  1.00  0.00           H  
ATOM    984  HE3 MET A 496      12.964 -15.467 -41.719  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.487 -15.161 -35.067  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.165 -15.902 -34.023  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.731 -17.367 -34.074  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.677 -17.738 -33.547  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.868 -15.312 -32.623  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.498 -16.155 -31.520  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.360 -13.875 -32.541  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.504 -15.130 -35.061  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.230 -15.844 -34.204  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.798 -15.311 -32.475  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.428 -15.702 -31.205  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.691 -17.150 -31.892  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.822 -16.211 -30.678  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.597 -13.259 -32.088  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.573 -13.512 -33.535  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.258 -13.836 -31.943  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.532 -18.185 -34.732  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.238 -19.602 -34.872  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.754 -20.376 -33.670  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.947 -20.360 -33.363  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.871 -20.134 -36.154  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.143 -19.079 -37.061  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.344 -17.828 -35.150  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.161 -19.730 -34.929  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.798 -20.634 -35.915  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.192 -20.833 -36.624  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.940 -19.375 -37.960  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.843 -21.051 -32.997  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.176 -21.848 -31.825  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.527 -23.270 -32.255  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.462 -23.476 -33.030  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.000 -21.852 -30.838  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.660 -21.947 -31.540  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.206 -23.034 -31.897  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.027 -20.806 -31.771  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.907 -21.019 -33.302  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.038 -21.401 -31.351  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.099 -22.698 -30.174  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.020 -20.940 -30.259  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.453 -19.973 -31.482  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.154 -20.843 -32.213  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.774 -24.246 -31.775  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.006 -25.630 -32.129  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.541 -25.894 -33.556  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.248 -26.519 -34.347  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.265 -26.540 -31.152  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.290 -25.805 -30.425  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.029 -24.032 -31.170  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.067 -25.822 -32.060  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.769 -27.328 -31.700  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.968 -26.971 -30.455  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.591 -26.407 -30.125  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.337 -25.431 -33.879  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.774 -25.637 -35.211  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.808 -24.521 -35.617  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.275 -24.529 -36.726  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.017 -26.976 -35.274  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.628 -27.934 -34.396  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.990 -27.531 -36.691  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.812 -24.952 -33.203  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.589 -25.675 -35.917  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.002 -26.795 -34.951  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.588 -27.824 -34.422  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.507 -26.852 -37.352  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       8.965 -27.641 -37.016  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.479 -28.493 -36.710  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.571 -23.575 -34.727  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.652 -22.484 -35.027  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.404 -21.184 -35.287  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.523 -20.988 -34.808  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.638 -22.293 -33.891  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.127 -23.825 -33.037  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.013 -23.604 -33.859  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.115 -22.752 -35.925  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.066 -21.638 -33.148  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.747 -21.831 -34.293  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.769 -20.308 -36.044  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.320 -19.017 -36.400  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.421 -17.915 -35.846  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.258 -17.776 -36.236  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.453 -18.925 -37.925  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.281 -17.526 -38.494  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       8.372 -17.539 -39.711  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       7.192 -18.385 -39.517  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       6.554 -19.010 -40.507  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       7.014 -18.927 -41.752  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       5.471 -19.736 -40.249  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.871 -20.541 -36.383  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.299 -18.935 -35.950  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      10.433 -19.280 -38.207  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.708 -19.565 -38.376  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.847 -16.890 -37.737  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.250 -17.143 -38.780  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.047 -16.528 -39.910  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       8.932 -17.908 -40.558  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       6.853 -18.488 -38.597  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       7.849 -18.397 -41.950  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       6.536 -19.393 -42.505  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       5.126 -19.819 -39.294  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503       4.989 -20.202 -40.988  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.955 -17.154 -34.908  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.197 -16.086 -34.273  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.678 -14.721 -34.742  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.876 -14.500 -34.871  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.343 -16.150 -32.744  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.928 -17.452 -32.103  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.235 -18.420 -32.811  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.232 -17.695 -30.771  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.855 -19.603 -32.206  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       7.853 -18.875 -30.161  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.162 -19.830 -30.879  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.877 -17.324 -34.624  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.157 -16.206 -34.534  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.378 -15.980 -32.487  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       7.744 -15.364 -32.306  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.771 -16.949 -30.208  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       6.993 -18.245 -33.850  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.095 -19.050 -29.124  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.316 -20.349 -32.771  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       6.864 -20.753 -30.405  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.747 -13.799 -34.961  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.108 -12.445 -35.368  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.224 -11.604 -34.101  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.213 -11.225 -33.511  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.049 -11.859 -36.312  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.090 -12.418 -37.711  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.481 -13.725 -37.949  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.729 -11.627 -38.788  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.515 -14.230 -39.234  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       6.763 -12.126 -40.075  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.156 -13.428 -40.299  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.804 -14.023 -34.819  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.068 -12.479 -35.866  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.069 -12.061 -35.906  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.191 -10.789 -36.376  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.423 -10.605 -38.615  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       7.760 -14.353 -37.114  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       6.479 -11.496 -40.904  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       7.823 -15.250 -39.405  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.183 -13.821 -41.304  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.454 -11.376 -33.665  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.722 -10.647 -32.423  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.867  -9.129 -32.620  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.269  -8.661 -33.679  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.979 -11.251 -31.726  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.762 -10.222 -30.919  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.564 -12.419 -30.840  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.218 -11.754 -34.175  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.880 -10.817 -31.770  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.633 -11.637 -32.494  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.570 -10.712 -30.397  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.104  -9.750 -30.204  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.165  -9.473 -31.585  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      10.295 -13.263 -31.459  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       9.714 -12.130 -30.238  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      11.386 -12.693 -30.194  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.524  -8.390 -31.562  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.591  -6.926 -31.525  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.040  -6.437 -31.568  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.866  -6.881 -30.766  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.930  -6.454 -30.225  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.854  -4.650 -29.993  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.214  -8.852 -30.762  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.048  -6.532 -32.370  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.917  -6.822 -30.195  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.478  -6.867 -29.390  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.356  -5.531 -32.494  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.718  -5.013 -32.608  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.782  -3.686 -33.376  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.608  -3.527 -34.281  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.614  -6.045 -33.300  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.998  -6.157 -32.683  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.119  -7.391 -31.806  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.564  -7.664 -31.422  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.983  -9.041 -31.787  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.661  -5.211 -33.115  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.090  -4.849 -31.608  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.138  -7.013 -33.244  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.726  -5.769 -34.338  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.731  -6.218 -33.475  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.186  -5.280 -32.083  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.542  -7.239 -30.906  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.731  -8.244 -32.345  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.199  -6.957 -31.936  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.671  -7.534 -30.355  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.955  -9.033 -32.161  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      16.344  -9.433 -32.520  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.948  -9.661 -30.951  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.934  -2.726 -33.015  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.944  -1.429 -33.690  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.756  -0.402 -32.894  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.758  -0.744 -32.266  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.514  -0.927 -33.944  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.492  -0.721 -32.447  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.302  -2.884 -32.284  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.431  -1.573 -34.645  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.562   0.031 -34.435  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.009  -1.629 -34.594  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.328   0.856 -32.925  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.026   1.920 -32.212  1.00  0.00           C  
ATOM   1185  C   VAL A 510      12.561   1.995 -30.761  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.367   2.104 -30.488  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.806   3.293 -32.882  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.898   4.270 -32.478  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.743   3.152 -34.396  1.00  0.00           C  
ATOM   1190  H   VAL A 510      11.526   1.077 -33.441  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      14.083   1.697 -32.231  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      11.861   3.686 -32.539  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.787   4.524 -31.434  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.820   5.166 -33.077  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      14.865   3.815 -32.636  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      13.334   2.301 -34.703  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      13.134   4.047 -34.857  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      11.717   3.008 -34.702  1.00  0.00           H  
ATOM   1199  N   GLU A 511      13.514   1.937 -29.841  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      13.212   1.996 -28.416  1.00  0.00           C  
ATOM   1201  C   GLU A 511      14.255   2.845 -27.688  1.00  0.00           C  
ATOM   1202  O   GLU A 511      13.916   3.704 -26.873  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.168   0.573 -27.834  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      13.392   0.499 -26.328  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      14.584  -0.365 -25.953  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.505  -0.509 -26.783  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      14.606  -0.907 -24.826  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.444   1.851 -30.127  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      12.242   2.455 -28.298  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      12.203   0.141 -28.050  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.931  -0.021 -28.316  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      13.558   1.498 -25.952  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      12.506   0.086 -25.866  1.00  0.00           H  
ATOM   1214  N   ARG A 512      15.524   2.589 -27.991  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      16.635   3.305 -27.370  1.00  0.00           C  
ATOM   1216  C   ARG A 512      16.567   4.806 -27.630  1.00  0.00           C  
ATOM   1217  O   ARG A 512      16.831   5.611 -26.737  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      17.968   2.760 -27.884  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      18.615   1.763 -26.944  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      18.679   0.380 -27.568  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      18.130  -0.641 -26.682  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      18.869  -1.421 -25.894  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      20.194  -1.291 -25.871  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      18.285  -2.330 -25.128  1.00  0.00           N  
ATOM   1225  H   ARG A 512      15.720   1.888 -28.645  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      16.579   3.136 -26.307  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      17.802   2.272 -28.834  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      18.650   3.584 -28.027  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      19.619   2.093 -26.719  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      18.036   1.713 -26.034  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      18.112   0.388 -28.487  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      19.711   0.142 -27.784  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      17.138  -0.748 -26.677  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      20.649  -0.602 -26.452  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      20.753  -1.881 -25.274  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      17.281  -2.440 -25.140  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      18.841  -2.923 -24.526  1.00  0.00           H  
ATOM   1238  N   ARG A 513      16.224   5.188 -28.852  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      16.145   6.601 -29.201  1.00  0.00           C  
ATOM   1240  C   ARG A 513      14.730   7.137 -28.985  1.00  0.00           C  
ATOM   1241  O   ARG A 513      14.326   8.131 -29.589  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      16.592   6.826 -30.648  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      17.258   8.175 -30.864  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.030   8.705 -32.271  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      16.461  10.053 -32.260  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      17.151  11.163 -31.966  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      18.442  11.091 -31.649  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      16.551  12.345 -31.991  1.00  0.00           N  
ATOM   1249  H   ARG A 513      16.032   4.507 -29.534  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      16.815   7.135 -28.544  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      17.293   6.052 -30.923  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      15.728   6.766 -31.295  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      16.852   8.883 -30.159  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      18.322   8.070 -30.698  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.976   8.728 -32.791  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      16.352   8.041 -32.787  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      15.498  10.135 -32.485  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      18.909  10.206 -31.626  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      18.954  11.927 -31.430  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      15.572  12.415 -32.234  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      17.062  13.175 -31.755  1.00  0.00           H  
ATOM   1262  N   ALA A 514      13.990   6.478 -28.106  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      12.632   6.884 -27.789  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.484   7.066 -26.284  1.00  0.00           C  
ATOM   1265  O   ALA A 514      11.650   6.422 -25.645  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      11.635   5.859 -28.315  1.00  0.00           C  
ATOM   1267  H   ALA A 514      14.373   5.698 -27.645  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      12.442   7.827 -28.280  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      10.732   5.900 -27.724  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      12.065   4.871 -28.249  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      11.400   6.081 -29.346  1.00  0.00           H  
ATOM   1272  N   GLU A 515      13.314   7.941 -25.725  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      13.294   8.212 -24.293  1.00  0.00           C  
ATOM   1274  C   GLU A 515      11.984   8.879 -23.892  1.00  0.00           C  
ATOM   1275  O   GLU A 515      11.530   9.823 -24.542  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      14.477   9.102 -23.900  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      14.977   8.858 -22.484  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      15.844   9.988 -21.963  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      16.396  10.755 -22.780  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      15.984  10.116 -20.731  1.00  0.00           O  
ATOM   1281  H   GLU A 515      13.958   8.413 -26.289  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      13.376   7.268 -23.775  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      15.293   8.919 -24.584  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      14.177  10.136 -23.980  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      14.125   8.749 -21.830  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      15.557   7.946 -22.473  1.00  0.00           H  
ATOM   1287  N   VAL A 516      11.380   8.380 -22.827  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      10.123   8.922 -22.341  1.00  0.00           C  
ATOM   1289  C   VAL A 516      10.376  10.052 -21.353  1.00  0.00           C  
ATOM   1290  O   VAL A 516      11.357  10.031 -20.609  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       9.259   7.835 -21.658  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       7.778   8.156 -21.801  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       9.564   6.457 -22.229  1.00  0.00           C  
ATOM   1294  H   VAL A 516      11.790   7.629 -22.353  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       9.577   9.310 -23.189  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       9.502   7.825 -20.605  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       7.225   7.657 -21.018  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       7.426   7.815 -22.763  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       7.630   9.223 -21.720  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       8.851   5.743 -21.843  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      10.561   6.161 -21.942  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       9.493   6.490 -23.306  1.00  0.00           H  
ATOM   1303  N   THR A 517       9.486  11.028 -21.350  1.00  0.00           N  
ATOM   1304  CA  THR A 517       9.593  12.165 -20.454  1.00  0.00           C  
ATOM   1305  C   THR A 517       8.968  11.816 -19.096  1.00  0.00           C  
ATOM   1306  O   THR A 517       8.847  10.636 -18.752  1.00  0.00           O  
ATOM   1307  CB  THR A 517       8.909  13.407 -21.084  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       9.139  14.583 -20.296  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       7.413  13.183 -21.257  1.00  0.00           C  
ATOM   1310  H   THR A 517       8.728  10.978 -21.963  1.00  0.00           H  
ATOM   1311  HA  THR A 517      10.642  12.384 -20.314  1.00  0.00           H  
ATOM   1312  HB  THR A 517       9.340  13.564 -22.064  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       9.019  15.366 -20.853  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       6.968  14.059 -21.708  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       6.961  13.007 -20.292  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       7.248  12.328 -21.895  1.00  0.00           H  
ATOM   1317  N   SER A 518       8.569  12.824 -18.333  1.00  0.00           N  
ATOM   1318  CA  SER A 518       7.959  12.607 -17.032  1.00  0.00           C  
ATOM   1319  C   SER A 518       6.689  11.768 -17.168  1.00  0.00           C  
ATOM   1320  O   SER A 518       5.808  12.084 -17.968  1.00  0.00           O  
ATOM   1321  CB  SER A 518       7.637  13.955 -16.387  1.00  0.00           C  
ATOM   1322  OG  SER A 518       8.128  15.023 -17.180  1.00  0.00           O  
ATOM   1323  H   SER A 518       8.685  13.746 -18.658  1.00  0.00           H  
ATOM   1324  HA  SER A 518       8.667  12.078 -16.413  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       6.567  14.058 -16.287  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       8.097  14.004 -15.411  1.00  0.00           H  
ATOM   1327  HG  SER A 518       7.674  15.836 -16.936  1.00  0.00           H  
ATOM   1328  N   ASN A 519       6.618  10.691 -16.394  1.00  0.00           N  
ATOM   1329  CA  ASN A 519       5.473   9.787 -16.425  1.00  0.00           C  
ATOM   1330  C   ASN A 519       4.274  10.410 -15.703  1.00  0.00           C  
ATOM   1331  O   ASN A 519       3.675  11.368 -16.192  1.00  0.00           O  
ATOM   1332  CB  ASN A 519       5.850   8.447 -15.784  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       5.115   7.271 -16.401  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       3.897   7.153 -16.276  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       5.852   6.391 -17.061  1.00  0.00           N  
ATOM   1336  H   ASN A 519       7.363  10.491 -15.793  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       5.208   9.622 -17.459  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519       6.910   8.285 -15.905  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519       5.614   8.481 -14.731  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519       6.819   6.542 -17.117  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       5.399   5.612 -17.467  1.00  0.00           H  
ATOM   1342  N   ASN A 520       3.931   9.870 -14.540  1.00  0.00           N  
ATOM   1343  CA  ASN A 520       2.813  10.389 -13.763  1.00  0.00           C  
ATOM   1344  C   ASN A 520       3.285  11.558 -12.906  1.00  0.00           C  
ATOM   1345  O   ASN A 520       2.880  12.702 -13.117  1.00  0.00           O  
ATOM   1346  CB  ASN A 520       2.205   9.296 -12.875  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       1.697   8.102 -13.667  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520       0.953   8.251 -14.635  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       2.085   6.906 -13.250  1.00  0.00           N  
ATOM   1350  H   ASN A 520       4.442   9.111 -14.195  1.00  0.00           H  
ATOM   1351  HA  ASN A 520       2.064  10.742 -14.455  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520       2.954   8.948 -12.181  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520       1.376   9.714 -12.321  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       2.668   6.855 -12.456  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       1.782   6.119 -13.751  1.00  0.00           H  
ATOM   1356  N   GLU A 521       4.157  11.258 -11.952  1.00  0.00           N  
ATOM   1357  CA  GLU A 521       4.714  12.266 -11.059  1.00  0.00           C  
ATOM   1358  C   GLU A 521       6.022  11.755 -10.465  1.00  0.00           C  
ATOM   1359  O   GLU A 521       6.025  10.840  -9.645  1.00  0.00           O  
ATOM   1360  CB  GLU A 521       3.727  12.597  -9.938  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       3.928  13.982  -9.345  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       2.651  14.565  -8.778  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       1.712  14.815  -9.559  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       2.590  14.790  -7.549  1.00  0.00           O  
ATOM   1365  H   GLU A 521       4.441  10.328 -11.846  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       4.911  13.156 -11.638  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521       2.722  12.537 -10.328  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521       3.841  11.870  -9.148  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       4.658  13.918  -8.552  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521       4.295  14.640 -10.118  1.00  0.00           H  
ATOM   1371  N   VAL A 522       7.132  12.337 -10.893  1.00  0.00           N  
ATOM   1372  CA  VAL A 522       8.438  11.935 -10.411  1.00  0.00           C  
ATOM   1373  C   VAL A 522       9.240  13.150  -9.970  1.00  0.00           C  
ATOM   1374  O   VAL A 522       9.162  14.211 -10.591  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       9.249  11.165 -11.481  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      10.194  10.169 -10.824  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       8.331  10.455 -12.467  1.00  0.00           C  
ATOM   1378  H   VAL A 522       7.076  13.052 -11.546  1.00  0.00           H  
ATOM   1379  HA  VAL A 522       8.287  11.291  -9.569  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       9.847  11.879 -12.031  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      10.543  10.571  -9.883  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      11.037   9.991 -11.473  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       9.672   9.241 -10.648  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       8.762  10.497 -13.455  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       7.367  10.942 -12.472  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       8.213   9.424 -12.168  1.00  0.00           H  
ATOM   1387  N   VAL A 523      10.009  12.990  -8.904  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      10.833  14.070  -8.383  1.00  0.00           C  
ATOM   1389  C   VAL A 523      12.130  14.178  -9.180  1.00  0.00           C  
ATOM   1390  O   VAL A 523      12.777  13.169  -9.465  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      11.165  13.861  -6.888  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      11.757  15.127  -6.280  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       9.925  13.423  -6.123  1.00  0.00           C  
ATOM   1394  H   VAL A 523      10.032  12.118  -8.458  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      10.280  14.993  -8.484  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      11.902  13.077  -6.812  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      11.262  15.342  -5.343  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      11.615  15.953  -6.960  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      12.812  14.982  -6.104  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       9.058  13.515  -6.760  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       9.799  14.048  -5.250  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      10.037  12.393  -5.814  1.00  0.00           H  
ATOM   1403  N   VAL A 524      12.495  15.400  -9.543  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      13.707  15.642 -10.314  1.00  0.00           C  
ATOM   1405  C   VAL A 524      14.949  15.403  -9.463  1.00  0.00           C  
ATOM   1406  O   VAL A 524      15.059  15.914  -8.348  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      13.756  17.081 -10.879  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      14.578  17.121 -12.159  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      12.352  17.626 -11.121  1.00  0.00           C  
ATOM   1410  H   VAL A 524      11.932  16.159  -9.289  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      13.715  14.951 -11.145  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      14.243  17.712 -10.150  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      15.628  17.064 -11.915  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      14.381  18.044 -12.686  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      14.309  16.284 -12.787  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      11.633  17.017 -10.594  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      12.134  17.608 -12.179  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      12.294  18.643 -10.760  1.00  0.00           H  
ATOM   1419  N   LYS A 525      15.875  14.623 -10.000  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      17.116  14.302  -9.311  1.00  0.00           C  
ATOM   1421  C   LYS A 525      18.155  13.841 -10.322  1.00  0.00           C  
ATOM   1422  O   LYS A 525      17.808  13.249 -11.344  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      16.883  13.210  -8.261  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      17.815  13.303  -7.062  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      17.809  14.695  -6.450  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      16.556  14.941  -5.623  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      16.648  14.312  -4.282  1.00  0.00           N  
ATOM   1428  H   LYS A 525      15.720  14.247 -10.893  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      17.471  15.197  -8.824  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      15.866  13.282  -7.905  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      17.024  12.245  -8.726  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      17.496  12.592  -6.314  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      18.819  13.066  -7.382  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      18.672  14.800  -5.810  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      17.856  15.427  -7.243  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      16.423  16.007  -5.502  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      15.706  14.530  -6.150  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      16.164  14.905  -3.572  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      17.646  14.201  -4.001  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      16.199  13.369  -4.296  1.00  0.00           H  
ATOM   1441  N   GLU A 526      19.421  14.113 -10.038  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      20.496  13.715 -10.933  1.00  0.00           C  
ATOM   1443  C   GLU A 526      20.899  12.276 -10.638  1.00  0.00           C  
ATOM   1444  O   GLU A 526      21.151  11.920  -9.484  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      21.699  14.651 -10.785  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      22.473  14.842 -12.082  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      23.776  14.070 -12.121  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      24.667  14.348 -11.291  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      23.928  13.199 -13.002  1.00  0.00           O  
ATOM   1450  H   GLU A 526      19.637  14.586  -9.210  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      20.125  13.773 -11.947  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      21.353  15.616 -10.451  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      22.372  14.242 -10.046  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      21.857  14.510 -12.903  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      22.691  15.895 -12.201  1.00  0.00           H  
ATOM   1456  N   GLU A 527      20.933  11.455 -11.678  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      21.284  10.050 -11.543  1.00  0.00           C  
ATOM   1458  C   GLU A 527      22.716   9.886 -11.047  1.00  0.00           C  
ATOM   1459  O   GLU A 527      23.626  10.577 -11.505  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      21.118   9.335 -12.885  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      20.822   7.850 -12.755  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      19.393   7.508 -13.119  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      19.031   7.645 -14.307  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      18.629   7.101 -12.220  1.00  0.00           O  
ATOM   1465  H   GLU A 527      20.709  11.804 -12.565  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      20.610   9.608 -10.823  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      20.305   9.796 -13.427  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      22.028   9.450 -13.454  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      21.484   7.305 -13.411  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      21.000   7.548 -11.733  1.00  0.00           H  
ATOM   1471  N   TYR A 528      22.908   8.960 -10.116  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      24.225   8.695  -9.566  1.00  0.00           C  
ATOM   1473  C   TYR A 528      25.150   8.193 -10.664  1.00  0.00           C  
ATOM   1474  O   TYR A 528      24.836   7.227 -11.366  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      24.136   7.666  -8.440  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      24.316   8.265  -7.065  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      23.233   8.783  -6.366  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      25.570   8.321  -6.472  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      23.396   9.336  -5.110  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      25.740   8.872  -5.217  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      24.652   9.380  -4.541  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      24.819   9.934  -3.293  1.00  0.00           O  
ATOM   1483  H   TYR A 528      22.142   8.439  -9.799  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      24.618   9.621  -9.173  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      23.166   7.191  -8.470  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      24.903   6.918  -8.580  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      26.420   7.922  -7.003  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.251   8.747  -6.814  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      26.723   8.906  -4.771  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      22.543   9.733  -4.581  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      24.694   9.249  -2.620  1.00  0.00           H  
ATOM   1492  N   LYS A 529      26.278   8.863 -10.827  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      27.233   8.496 -11.854  1.00  0.00           C  
ATOM   1494  C   LYS A 529      28.029   7.271 -11.418  1.00  0.00           C  
ATOM   1495  O   LYS A 529      29.077   7.385 -10.779  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      28.163   9.676 -12.140  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      28.619   9.756 -13.587  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      27.986  10.944 -14.306  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      26.466  10.931 -14.194  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      25.873  12.271 -14.447  1.00  0.00           N  
ATOM   1501  H   LYS A 529      26.468   9.634 -10.245  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      26.683   8.254 -12.752  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      27.646  10.593 -11.897  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      29.039   9.590 -11.513  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      29.694   9.864 -13.610  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      28.336   8.846 -14.095  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      28.360  11.857 -13.867  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      28.262  10.905 -15.350  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      26.071  10.233 -14.918  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      26.195  10.609 -13.200  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      25.556  12.343 -15.439  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      26.573  13.018 -14.262  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      25.046  12.428 -13.820  1.00  0.00           H  
ATOM   1514  N   ASP A 530      27.517   6.100 -11.765  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      28.164   4.843 -11.411  1.00  0.00           C  
ATOM   1516  C   ASP A 530      27.966   3.808 -12.506  1.00  0.00           C  
ATOM   1517  O   ASP A 530      28.891   3.080 -12.862  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      27.615   4.304 -10.090  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      28.319   3.033  -9.659  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      29.528   3.096  -9.353  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      27.667   1.967  -9.631  1.00  0.00           O  
ATOM   1522  H   ASP A 530      26.676   6.081 -12.268  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      29.219   5.033 -11.301  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      27.749   5.048  -9.319  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      26.562   4.091 -10.202  1.00  0.00           H  
ATOM   1526  N   GLU A 531      26.753   3.752 -13.041  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      26.433   2.812 -14.103  1.00  0.00           C  
ATOM   1528  C   GLU A 531      27.174   3.184 -15.379  1.00  0.00           C  
ATOM   1529  O   GLU A 531      27.045   4.303 -15.880  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      24.926   2.783 -14.358  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      24.457   1.520 -15.061  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      23.996   1.773 -16.482  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      24.838   2.144 -17.326  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      22.789   1.591 -16.754  1.00  0.00           O  
ATOM   1535  H   GLU A 531      26.059   4.359 -12.718  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      26.754   1.831 -13.785  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      24.410   2.858 -13.412  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      24.660   3.632 -14.972  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      25.275   0.815 -15.086  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      23.636   1.097 -14.500  1.00  0.00           H  
ATOM   1541  N   TYR A 532      27.960   2.249 -15.893  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      28.725   2.482 -17.102  1.00  0.00           C  
ATOM   1543  C   TYR A 532      28.489   1.365 -18.117  1.00  0.00           C  
ATOM   1544  O   TYR A 532      29.415   0.654 -18.506  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      30.219   2.613 -16.781  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      31.044   3.125 -17.943  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      30.573   4.147 -18.757  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      32.289   2.580 -18.230  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      31.316   4.610 -19.825  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      33.040   3.037 -19.298  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      32.550   4.053 -20.091  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      33.290   4.511 -21.158  1.00  0.00           O  
ATOM   1553  H   TYR A 532      28.031   1.381 -15.440  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      28.380   3.412 -17.529  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      30.345   3.299 -15.957  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      30.605   1.644 -16.499  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      32.671   1.785 -17.607  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      29.607   4.582 -18.548  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      34.005   2.601 -19.504  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      30.934   5.406 -20.446  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      33.064   3.998 -21.940  1.00  0.00           H  
ATOM   1562  N   ALA A 533      27.248   1.219 -18.549  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      26.902   0.198 -19.527  1.00  0.00           C  
ATOM   1564  C   ALA A 533      26.878   0.795 -20.933  1.00  0.00           C  
ATOM   1565  O   ALA A 533      26.062   0.413 -21.776  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      25.560  -0.436 -19.190  1.00  0.00           C  
ATOM   1567  H   ALA A 533      26.537   1.818 -18.206  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      27.660  -0.572 -19.486  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      25.722  -1.354 -18.647  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      25.023  -0.644 -20.102  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      24.984   0.246 -18.580  1.00  0.00           H  
ATOM   1572  N   ASP A 534      27.783   1.734 -21.177  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      27.885   2.393 -22.473  1.00  0.00           C  
ATOM   1574  C   ASP A 534      29.300   2.258 -23.019  1.00  0.00           C  
ATOM   1575  O   ASP A 534      30.275   2.307 -22.268  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      27.497   3.875 -22.361  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      27.850   4.684 -23.603  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      27.500   4.254 -24.726  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      28.468   5.759 -23.459  1.00  0.00           O  
ATOM   1580  H   ASP A 534      28.406   1.988 -20.465  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      27.203   1.901 -23.149  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      26.432   3.949 -22.202  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      28.011   4.310 -21.516  1.00  0.00           H  
ATOM   1584  N   ILE A 535      29.400   2.091 -24.326  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      30.684   1.952 -24.988  1.00  0.00           C  
ATOM   1586  C   ILE A 535      30.991   3.217 -25.787  1.00  0.00           C  
ATOM   1587  O   ILE A 535      30.135   3.710 -26.519  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      30.705   0.709 -25.918  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      31.927   0.727 -26.838  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      29.425   0.624 -26.740  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      32.671  -0.589 -26.878  1.00  0.00           C  
ATOM   1592  H   ILE A 535      28.582   2.071 -24.866  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      31.440   1.826 -24.227  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      30.754  -0.169 -25.292  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      31.609   0.955 -27.844  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      32.615   1.488 -26.500  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      29.537  -0.138 -27.498  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      29.236   1.576 -27.212  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      28.598   0.370 -26.094  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      33.703  -0.413 -27.149  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      32.214  -1.241 -27.608  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      32.631  -1.055 -25.905  1.00  0.00           H  
ATOM   1603  N   PRO A 536      32.214   3.764 -25.644  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      32.631   4.983 -26.349  1.00  0.00           C  
ATOM   1605  C   PRO A 536      32.294   4.934 -27.837  1.00  0.00           C  
ATOM   1606  O   PRO A 536      31.716   5.872 -28.391  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      34.144   5.001 -26.144  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      34.353   4.296 -24.849  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      33.285   3.238 -24.774  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      32.194   5.866 -25.908  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      34.626   4.484 -26.962  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      34.493   6.020 -26.099  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      35.333   3.840 -24.834  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      34.249   4.993 -24.030  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      33.659   2.296 -25.149  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      32.935   3.128 -23.758  1.00  0.00           H  
ATOM   1617  N   GLU A 537      32.640   3.822 -28.470  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      32.363   3.625 -29.883  1.00  0.00           C  
ATOM   1619  C   GLU A 537      30.940   3.104 -30.068  1.00  0.00           C  
ATOM   1620  O   GLU A 537      30.718   1.913 -30.295  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      33.376   2.652 -30.491  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      34.565   3.342 -31.142  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      34.436   3.435 -32.650  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      33.668   4.288 -33.136  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      35.111   2.655 -33.356  1.00  0.00           O  
ATOM   1626  H   GLU A 537      33.078   3.107 -27.967  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      32.453   4.582 -30.376  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      33.746   2.006 -29.710  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      32.880   2.051 -31.239  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      34.649   4.343 -30.742  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      35.460   2.786 -30.906  1.00  0.00           H  
ATOM   1632  N   HIS A 538      29.978   4.007 -29.948  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      28.568   3.652 -30.085  1.00  0.00           C  
ATOM   1634  C   HIS A 538      27.958   4.298 -31.329  1.00  0.00           C  
ATOM   1635  O   HIS A 538      26.762   4.587 -31.368  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      27.767   4.052 -28.828  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      28.071   5.426 -28.289  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      28.101   5.718 -26.940  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      28.361   6.587 -28.928  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      28.397   6.995 -26.776  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      28.562   7.541 -27.966  1.00  0.00           N  
ATOM   1642  H   HIS A 538      30.223   4.936 -29.752  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      28.516   2.578 -30.199  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      26.713   4.020 -29.063  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      27.970   3.335 -28.044  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      27.929   5.077 -26.199  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      28.426   6.731 -29.998  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      28.491   7.505 -25.829  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      28.812   8.481 -28.135  1.00  0.00           H  
ATOM   1650  N   LYS A 539      28.785   4.516 -32.342  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      28.329   5.121 -33.588  1.00  0.00           C  
ATOM   1652  C   LYS A 539      29.097   4.532 -34.765  1.00  0.00           C  
ATOM   1653  O   LYS A 539      30.321   4.597 -34.801  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      28.515   6.641 -33.551  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      27.211   7.417 -33.448  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      26.497   7.496 -34.791  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      25.001   7.266 -34.640  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      24.258   7.566 -35.895  1.00  0.00           N  
ATOM   1659  H   LYS A 539      29.729   4.259 -32.255  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      27.279   4.895 -33.705  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      29.127   6.897 -32.698  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      29.022   6.951 -34.452  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      26.564   6.925 -32.738  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      27.426   8.419 -33.107  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      26.660   8.474 -35.218  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      26.905   6.742 -35.447  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      24.834   6.233 -34.374  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      24.630   7.903 -33.852  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      24.022   8.580 -35.943  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      23.371   7.014 -35.930  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      24.837   7.317 -36.728  1.00  0.00           H  
ATOM   1672  N   PRO A 540      28.388   3.936 -35.737  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      29.014   3.318 -36.914  1.00  0.00           C  
ATOM   1674  C   PRO A 540      29.549   4.341 -37.920  1.00  0.00           C  
ATOM   1675  O   PRO A 540      29.197   4.304 -39.104  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      27.871   2.503 -37.528  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      26.631   3.217 -37.114  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      26.918   3.800 -35.757  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      29.814   2.652 -36.626  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      27.975   2.482 -38.604  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      27.893   1.495 -37.140  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      26.407   4.002 -37.820  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      25.807   2.519 -37.055  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      26.440   4.764 -35.653  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      26.583   3.128 -34.981  1.00  0.00           H  
ATOM   1686  N   THR A 541      30.408   5.238 -37.443  1.00  0.00           N  
ATOM   1687  CA  THR A 541      31.015   6.263 -38.279  1.00  0.00           C  
ATOM   1688  C   THR A 541      31.941   7.161 -37.448  1.00  0.00           C  
ATOM   1689  O   THR A 541      33.140   7.240 -37.725  1.00  0.00           O  
ATOM   1690  CB  THR A 541      29.949   7.109 -39.028  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      30.578   8.110 -39.834  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      28.952   7.769 -38.080  1.00  0.00           C  
ATOM   1693  H   THR A 541      30.652   5.197 -36.493  1.00  0.00           H  
ATOM   1694  HA  THR A 541      31.616   5.756 -39.022  1.00  0.00           H  
ATOM   1695  HB  THR A 541      29.402   6.440 -39.675  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      30.733   7.754 -40.717  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      28.582   7.036 -37.380  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      28.127   8.173 -38.649  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      29.442   8.566 -37.540  1.00  0.00           H  
ATOM   1700  N   TYR A 542      31.381   7.812 -36.423  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      32.132   8.693 -35.530  1.00  0.00           C  
ATOM   1702  C   TYR A 542      31.179   9.406 -34.573  1.00  0.00           C  
ATOM   1703  O   TYR A 542      30.904   8.916 -33.480  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      32.942   9.737 -36.317  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      33.876  10.564 -35.456  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      34.704   9.965 -34.516  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      33.922  11.948 -35.582  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      35.551  10.719 -33.728  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      34.765  12.709 -34.797  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      35.578  12.090 -33.871  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      36.417  12.845 -33.085  1.00  0.00           O  
ATOM   1712  H   TYR A 542      30.425   7.686 -36.256  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      32.810   8.081 -34.955  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      33.541   9.232 -37.059  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      32.260  10.413 -36.812  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      33.285  12.430 -36.309  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      34.681   8.891 -34.407  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      34.786  13.782 -34.910  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      36.189  10.234 -33.003  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      37.298  12.872 -33.488  1.00  0.00           H  
ATOM   1721  N   ASP A 543      30.686  10.560 -35.004  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      29.767  11.376 -34.217  1.00  0.00           C  
ATOM   1723  C   ASP A 543      29.175  12.463 -35.118  1.00  0.00           C  
ATOM   1724  O   ASP A 543      28.881  12.193 -36.284  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      30.505  11.996 -33.019  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      29.573  12.500 -31.930  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      29.081  11.685 -31.126  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      29.351  13.728 -31.871  1.00  0.00           O  
ATOM   1729  H   ASP A 543      30.950  10.882 -35.888  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      28.971  10.739 -33.858  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      31.158  11.252 -32.588  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      31.102  12.828 -33.368  1.00  0.00           H  
ATOM   1733  N   LYS A 544      29.015  13.677 -34.587  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      28.470  14.805 -35.343  1.00  0.00           C  
ATOM   1735  C   LYS A 544      27.025  14.542 -35.755  1.00  0.00           C  
ATOM   1736  O   LYS A 544      26.701  14.489 -36.941  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      29.335  15.099 -36.575  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      29.499  16.580 -36.862  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      29.522  16.858 -38.357  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      29.712  18.337 -38.640  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      28.601  18.894 -39.454  1.00  0.00           N  
ATOM   1742  H   LYS A 544      29.276  13.820 -33.647  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      28.485  15.668 -34.693  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      30.315  14.673 -36.421  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      28.883  14.633 -37.438  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      28.672  17.116 -36.420  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      30.426  16.921 -36.425  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      30.337  16.309 -38.804  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      28.587  16.533 -38.789  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      29.756  18.867 -37.701  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      30.641  18.472 -39.173  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      28.664  18.550 -40.432  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      28.649  19.935 -39.462  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      27.680  18.603 -39.052  1.00  0.00           H  
ATOM   1755  N   MET A 545      26.162  14.380 -34.764  1.00  0.00           N  
ATOM   1756  CA  MET A 545      24.750  14.124 -35.014  1.00  0.00           C  
ATOM   1757  C   MET A 545      23.920  15.322 -34.581  1.00  0.00           C  
ATOM   1758  O   MET A 545      24.492  16.425 -34.476  1.00  0.00           O  
ATOM   1759  CB  MET A 545      24.289  12.867 -34.270  1.00  0.00           C  
ATOM   1760  CG  MET A 545      25.200  11.667 -34.467  1.00  0.00           C  
ATOM   1761  SD  MET A 545      24.665  10.598 -35.821  1.00  0.00           S  
ATOM   1762  CE  MET A 545      25.507  11.357 -37.208  1.00  0.00           C  
ATOM   1763  OXT MET A 545      22.711  15.159 -34.331  1.00  0.00           O  
ATOM   1764  H   MET A 545      26.480  14.437 -33.840  1.00  0.00           H  
ATOM   1765  HA  MET A 545      24.621  13.974 -36.076  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      24.239  13.084 -33.213  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      23.301  12.602 -34.619  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      26.197  12.021 -34.683  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      25.214  11.091 -33.554  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      24.816  11.466 -38.030  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      26.333  10.730 -37.512  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      25.877  12.328 -36.917  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      11
ATOM      1  N   GLU A 436      -0.072 -27.956 -52.720  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -0.752 -26.700 -53.106  1.00  0.00           C  
ATOM      3  C   GLU A 436      -0.624 -25.649 -52.010  1.00  0.00           C  
ATOM      4  O   GLU A 436      -0.171 -24.531 -52.261  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -2.227 -27.001 -53.379  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -2.902 -25.962 -54.261  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -3.729 -24.973 -53.464  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -4.817 -25.357 -52.986  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -3.290 -23.813 -53.313  1.00  0.00           O  
ATOM     10  H1  GLU A 436       0.854 -27.744 -52.287  1.00  0.00           H  
ATOM     11  H2  GLU A 436       0.083 -28.553 -53.562  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -0.651 -28.486 -52.034  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -0.294 -26.325 -54.009  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -2.303 -27.962 -53.867  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -2.755 -27.041 -52.438  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -2.141 -25.419 -54.801  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.548 -26.469 -54.962  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.026 -26.008 -50.798  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -0.962 -25.091 -49.671  1.00  0.00           C  
ATOM     20  C   VAL A 437       0.415 -25.127 -49.016  1.00  0.00           C  
ATOM     21  O   VAL A 437       0.684 -25.961 -48.152  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -2.037 -25.414 -48.610  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -2.241 -24.232 -47.674  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -3.350 -25.806 -49.273  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.379 -26.916 -50.655  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -1.145 -24.094 -50.044  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -1.693 -26.253 -48.023  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -3.266 -24.213 -47.335  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -2.018 -23.314 -48.200  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -1.582 -24.328 -46.824  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -3.958 -24.924 -49.416  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -3.877 -26.508 -48.644  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -3.148 -26.263 -50.231  1.00  0.00           H  
ATOM     34  N   GLU A 438       1.283 -24.221 -49.434  1.00  0.00           N  
ATOM     35  CA  GLU A 438       2.627 -24.149 -48.886  1.00  0.00           C  
ATOM     36  C   GLU A 438       2.690 -23.134 -47.760  1.00  0.00           C  
ATOM     37  O   GLU A 438       2.691 -21.925 -47.991  1.00  0.00           O  
ATOM     38  CB  GLU A 438       3.630 -23.787 -49.982  1.00  0.00           C  
ATOM     39  CG  GLU A 438       5.070 -23.778 -49.503  1.00  0.00           C  
ATOM     40  CD  GLU A 438       6.060 -23.646 -50.636  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       6.175 -24.593 -51.443  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       6.736 -22.603 -50.720  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.014 -23.582 -50.127  1.00  0.00           H  
ATOM     44  HA  GLU A 438       2.880 -25.117 -48.480  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       3.543 -24.504 -50.784  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       3.392 -22.805 -50.361  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       5.206 -22.944 -48.830  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.268 -24.700 -48.976  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.747 -23.648 -46.545  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.816 -22.826 -45.353  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.069 -23.708 -44.145  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.482 -24.783 -44.023  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.519 -22.032 -45.146  1.00  0.00           C  
ATOM     54  CG  ASN A 439       1.729 -20.779 -44.314  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.905 -19.685 -44.850  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       1.717 -20.924 -42.996  1.00  0.00           N  
ATOM     57  H   ASN A 439       2.741 -24.624 -46.444  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.641 -22.138 -45.467  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       1.128 -21.740 -46.109  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.797 -22.660 -44.645  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.575 -21.826 -42.625  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       1.854 -20.128 -42.440  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.936 -23.249 -43.261  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.261 -23.990 -42.046  1.00  0.00           C  
ATOM     65  C   ASN A 440       3.042 -24.054 -41.135  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.131 -23.229 -41.245  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.439 -23.342 -41.304  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.080 -22.003 -40.684  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.796 -21.037 -41.394  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.095 -21.936 -39.359  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.363 -22.386 -43.423  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.534 -24.995 -42.331  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.767 -24.004 -40.516  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       6.251 -23.189 -42.000  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.335 -22.740 -38.853  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.868 -21.081 -38.933  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.021 -25.036 -40.248  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.905 -25.202 -39.331  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.138 -24.401 -38.056  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.121 -24.621 -37.348  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.698 -26.680 -38.998  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.645 -27.346 -39.840  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.876 -27.613 -41.180  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.576 -27.703 -39.290  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.091 -28.225 -41.955  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.546 -28.315 -40.060  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.303 -28.577 -41.394  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.771 -25.664 -40.210  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.021 -24.824 -39.821  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.627 -27.210 -39.148  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.402 -26.769 -37.963  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.824 -27.339 -41.620  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.766 -27.499 -38.246  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       0.101 -28.428 -42.998  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.493 -28.589 -39.619  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.061 -29.055 -41.998  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.234 -23.452 -37.768  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.322 -22.582 -36.586  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.440 -23.352 -35.273  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.690 -24.294 -35.018  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.007 -21.805 -36.619  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.403 -21.815 -38.048  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.054 -23.136 -38.593  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.149 -21.893 -36.667  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.723 -22.298 -35.994  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.172 -20.798 -36.264  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.477 -21.729 -38.124  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       0.078 -21.005 -38.575  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.716 -23.883 -38.468  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.328 -23.042 -39.633  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.387 -22.945 -34.447  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.614 -23.589 -33.166  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.727 -22.992 -32.072  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.849 -23.675 -31.544  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.094 -23.492 -32.776  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.229 -24.325 -33.940  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.965 -22.188 -34.721  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.352 -24.630 -33.278  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.377 -22.452 -32.727  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.232 -23.942 -31.803  1.00  0.00           H  
ATOM    121  N   SER A 444       1.947 -21.726 -31.723  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.154 -21.083 -30.674  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.226 -20.679 -31.177  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.182 -20.629 -30.406  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.882 -19.860 -30.112  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.339 -20.100 -28.790  1.00  0.00           O  
ATOM    127  H   SER A 444       2.659 -21.216 -32.170  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.029 -21.797 -29.879  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.732 -19.630 -30.737  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.206 -19.017 -30.098  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.091 -19.509 -28.599  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.326 -20.385 -32.463  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.596 -19.976 -33.049  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.572 -21.145 -33.135  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.780 -20.967 -33.008  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.374 -19.372 -34.433  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.090 -18.545 -34.586  1.00  0.00           C  
ATOM    138  CD1 LEU A 445       0.284 -18.399 -36.053  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.257 -17.177 -33.944  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.472 -20.435 -33.031  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.023 -19.221 -32.405  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.349 -20.179 -35.148  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.215 -18.738 -34.658  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.721 -19.054 -34.085  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.102 -17.465 -36.432  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.139 -19.218 -36.615  1.00  0.00           H  
ATOM    147 HD13 LEU A 445       1.360 -18.411 -36.154  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.834 -16.541 -34.598  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.715 -16.736 -33.777  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.770 -17.282 -33.000  1.00  0.00           H  
ATOM    151  N   TYR A 446      -2.044 -22.347 -33.332  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.884 -23.535 -33.409  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.070 -24.109 -32.010  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.968 -24.913 -31.760  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.260 -24.576 -34.343  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.064 -25.852 -34.472  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.336 -25.842 -35.031  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.552 -27.065 -34.028  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -5.074 -27.004 -35.146  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.284 -28.232 -34.141  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.544 -28.195 -34.699  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.278 -29.356 -34.815  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.072 -22.440 -33.413  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.847 -23.239 -33.798  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.163 -24.149 -35.329  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.279 -24.837 -33.974  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -4.749 -24.907 -35.381  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.565 -27.090 -33.589  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -6.061 -26.976 -35.585  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.869 -29.165 -33.790  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.900 -30.033 -34.241  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.199 -23.677 -31.108  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.224 -24.118 -29.723  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.532 -23.735 -29.034  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.228 -24.605 -28.505  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -1.040 -23.509 -28.972  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.769 -24.140 -27.619  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.432 -23.495 -26.946  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.186 -22.021 -26.663  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.449 -21.289 -26.384  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.511 -23.040 -31.389  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.127 -25.192 -29.715  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -0.154 -23.618 -29.577  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.232 -22.456 -28.821  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.637 -24.011 -26.990  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.573 -25.193 -27.756  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.625 -24.002 -26.014  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.289 -23.590 -27.596  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -0.293 -21.577 -27.523  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.467 -21.937 -25.806  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.344 -20.712 -25.521  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.685 -20.660 -27.182  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.233 -21.961 -26.248  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.863 -22.438 -29.042  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -5.094 -21.951 -28.405  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.213 -20.430 -28.543  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.798 -19.858 -29.552  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -5.123 -22.340 -26.915  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -6.534 -22.472 -26.360  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -7.118 -21.446 -25.962  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -7.058 -23.602 -26.306  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.269 -21.790 -29.492  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.932 -22.412 -28.906  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -4.622 -23.288 -26.790  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -4.602 -21.585 -26.345  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.794 -19.796 -27.522  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -6.004 -18.354 -27.483  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.720 -17.580 -27.760  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.626 -17.987 -27.359  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.563 -17.951 -26.119  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.470 -16.733 -26.165  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.893 -16.278 -24.784  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.054 -15.703 -24.062  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.065 -16.495 -24.418  1.00  0.00           O  
ATOM    215  H   GLU A 449      -6.109 -20.334 -26.757  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.729 -18.106 -28.242  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.127 -18.779 -25.716  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.738 -17.734 -25.456  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.942 -15.924 -26.649  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.353 -16.980 -26.735  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.868 -16.458 -28.447  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.740 -15.619 -28.789  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.497 -14.557 -27.722  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.400 -13.809 -27.325  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.922 -14.965 -30.176  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.660 -14.205 -30.582  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.135 -14.047 -30.199  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.801 -14.958 -31.574  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.761 -16.190 -28.730  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.868 -16.257 -28.835  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.093 -15.755 -30.887  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.941 -13.265 -31.034  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.063 -14.014 -29.702  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.050 -13.317 -29.408  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.032 -14.632 -30.054  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.185 -13.541 -31.152  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.129 -15.986 -31.628  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.769 -14.926 -31.252  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.888 -14.500 -32.547  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.256 -14.518 -27.267  1.00  0.00           N  
ATOM    241  CA  MET A 451      -1.805 -13.588 -26.231  1.00  0.00           C  
ATOM    242  C   MET A 451      -1.943 -12.120 -26.645  1.00  0.00           C  
ATOM    243  O   MET A 451      -1.656 -11.225 -25.852  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.354 -13.884 -25.856  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.024 -13.558 -24.408  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.952 -14.574 -23.242  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.096 -14.458 -21.794  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.614 -15.156 -27.636  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.423 -13.755 -25.359  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.158 -14.933 -26.021  1.00  0.00           H  
ATOM    251  HB3 MET A 451       0.297 -13.301 -26.492  1.00  0.00           H  
ATOM    252  HG2 MET A 451       1.031 -13.722 -24.247  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.256 -12.518 -24.226  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.284 -13.693 -21.134  1.00  0.00           H  
ATOM    255  HE2 MET A 451       1.102 -14.206 -22.096  1.00  0.00           H  
ATOM    256  HE3 MET A 451       0.103 -15.408 -21.279  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.386 -11.871 -27.877  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.561 -10.511 -28.355  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.591  -9.796 -27.490  1.00  0.00           C  
ATOM    260  O   LYS A 452      -3.372  -8.664 -27.061  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.993 -10.514 -29.828  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.303  -9.134 -30.393  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.047  -8.289 -30.556  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.341  -6.991 -31.297  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.884  -5.940 -30.395  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.620 -12.614 -28.460  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -1.612 -10.003 -28.264  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.202 -10.948 -30.418  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.878 -11.125 -29.928  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.768  -9.251 -31.360  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.982  -8.627 -29.723  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.655  -8.052 -29.578  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.315  -8.855 -31.114  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -1.426  -6.631 -31.743  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.064  -7.193 -32.075  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.903  -6.106 -30.221  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.765  -4.994 -30.821  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.388  -5.957 -29.479  1.00  0.00           H  
ATOM    279  N   GLU A 453      -4.693 -10.496 -27.206  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -5.764  -9.972 -26.356  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.936 -10.946 -26.313  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.326 -11.404 -25.243  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.258  -8.588 -26.826  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.478  -8.462 -28.328  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -6.192  -7.064 -28.835  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.107  -6.217 -28.817  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -5.047  -6.801 -29.246  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.773 -11.415 -27.550  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -5.366  -9.877 -25.354  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.192  -8.373 -26.334  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -5.531  -7.845 -26.530  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -5.823  -9.154 -28.836  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.505  -8.709 -28.550  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.484 -11.247 -27.492  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.626 -12.159 -27.628  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.172 -12.123 -29.066  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.209 -11.525 -29.358  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -9.765 -11.848 -26.605  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -10.955 -12.798 -26.800  1.00  0.00           C  
ATOM    300  CG2 ILE A 454     -10.220 -10.393 -26.691  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -10.645 -14.241 -26.466  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.107 -10.839 -28.301  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.263 -13.158 -27.429  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -9.362 -12.002 -25.615  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -11.768 -12.479 -26.165  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -11.273 -12.756 -27.831  1.00  0.00           H  
ATOM    307 HG21 ILE A 454     -10.455 -10.149 -27.718  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -9.430  -9.745 -26.340  1.00  0.00           H  
ATOM    309 HG23 ILE A 454     -11.099 -10.251 -26.079  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.429 -14.642 -25.840  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -9.702 -14.295 -25.942  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.584 -14.816 -27.378  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.456 -12.769 -29.969  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.858 -12.815 -31.368  1.00  0.00           C  
ATOM    315  C   GLU A 455      -9.736 -14.039 -31.622  1.00  0.00           C  
ATOM    316  O   GLU A 455      -9.454 -15.126 -31.113  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -7.620 -12.850 -32.269  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -7.935 -13.034 -33.742  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -8.687 -11.856 -34.325  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -9.921 -11.774 -34.121  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -8.047 -11.020 -34.986  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.640 -13.227 -29.693  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.429 -11.924 -31.583  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -7.082 -11.921 -32.153  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -6.985 -13.665 -31.955  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -7.008 -13.153 -34.284  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -8.537 -13.922 -33.860  1.00  0.00           H  
ATOM    328  N   ARG A 456     -10.781 -13.872 -32.424  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.664 -14.988 -32.744  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.243 -15.600 -34.077  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.245 -15.182 -34.658  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.126 -14.528 -32.798  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.129 -15.599 -32.392  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.523 -15.019 -32.191  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.465 -16.024 -31.692  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.767 -15.805 -31.481  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -18.305 -14.620 -31.737  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -18.536 -16.776 -31.009  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.949 -12.977 -32.833  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -11.555 -15.733 -31.969  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -13.249 -13.684 -32.136  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.355 -14.217 -33.807  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -14.174 -16.348 -33.168  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.801 -16.053 -31.469  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.463 -14.211 -31.476  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.881 -14.639 -33.136  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.097 -16.924 -31.494  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -17.741 -13.874 -32.086  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -19.291 -14.474 -31.582  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -18.150 -17.678 -30.807  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -19.522 -16.603 -30.844  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.994 -16.578 -34.569  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -11.676 -17.213 -35.843  1.00  0.00           C  
ATOM    354  C   GLU A 457     -12.178 -16.339 -36.989  1.00  0.00           C  
ATOM    355  O   GLU A 457     -13.084 -16.712 -37.733  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -12.296 -18.608 -35.920  1.00  0.00           C  
ATOM    357  CG  GLU A 457     -11.496 -19.580 -36.767  1.00  0.00           C  
ATOM    358  CD  GLU A 457     -12.239 -20.870 -37.037  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -13.482 -20.837 -37.159  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -11.583 -21.932 -37.133  1.00  0.00           O  
ATOM    361  H   GLU A 457     -12.781 -16.875 -34.073  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.600 -17.296 -35.915  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -12.371 -19.011 -34.921  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -13.287 -18.527 -36.341  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -11.267 -19.111 -37.712  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -10.576 -19.814 -36.250  1.00  0.00           H  
ATOM    367  N   SER A 458     -11.604 -15.151 -37.084  1.00  0.00           N  
ATOM    368  CA  SER A 458     -11.987 -14.171 -38.084  1.00  0.00           C  
ATOM    369  C   SER A 458     -11.149 -14.278 -39.357  1.00  0.00           C  
ATOM    370  O   SER A 458     -11.202 -13.397 -40.219  1.00  0.00           O  
ATOM    371  CB  SER A 458     -11.839 -12.788 -37.475  1.00  0.00           C  
ATOM    372  OG  SER A 458     -11.544 -12.894 -36.090  1.00  0.00           O  
ATOM    373  H   SER A 458     -10.916 -14.904 -36.425  1.00  0.00           H  
ATOM    374  HA  SER A 458     -13.025 -14.333 -38.331  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -11.032 -12.262 -37.966  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -12.760 -12.236 -37.595  1.00  0.00           H  
ATOM    377  HG  SER A 458     -10.929 -12.186 -35.830  1.00  0.00           H  
ATOM    378  N   LYS A 459     -10.388 -15.354 -39.491  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -9.578 -15.541 -40.681  1.00  0.00           C  
ATOM    380  C   LYS A 459     -10.411 -16.245 -41.748  1.00  0.00           C  
ATOM    381  O   LYS A 459     -10.852 -17.376 -41.538  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.313 -16.351 -40.377  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -7.489 -16.675 -41.616  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.998 -16.668 -41.318  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -5.298 -15.484 -41.972  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -5.402 -15.513 -43.455  1.00  0.00           N  
ATOM    387  H   LYS A 459     -10.390 -16.036 -38.790  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -9.294 -14.557 -41.039  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.692 -15.788 -39.695  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.600 -17.281 -39.908  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -7.767 -17.654 -41.976  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -7.697 -15.937 -42.379  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -5.857 -16.608 -40.248  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.562 -17.585 -41.689  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -5.746 -14.571 -41.609  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -4.254 -15.505 -41.694  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.182 -14.894 -43.775  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -5.583 -16.478 -43.789  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.511 -15.174 -43.883  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.645 -15.554 -42.864  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -11.456 -16.076 -43.969  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.929 -16.098 -43.567  1.00  0.00           C  
ATOM    403  O   ARG A 460     -13.349 -15.347 -42.687  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.005 -17.485 -44.392  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -9.697 -17.515 -45.166  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -8.999 -18.857 -45.013  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -8.937 -19.594 -46.277  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -9.135 -20.909 -46.393  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -9.460 -21.636 -45.328  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -9.024 -21.496 -47.578  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.280 -14.642 -42.935  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -11.337 -15.403 -44.806  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -10.887 -18.092 -43.507  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -11.774 -17.921 -45.014  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -9.904 -17.344 -46.212  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -9.049 -16.737 -44.791  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -7.994 -18.689 -44.656  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -9.541 -19.450 -44.290  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -8.724 -19.072 -47.095  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -9.562 -21.202 -44.433  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -9.605 -22.625 -45.421  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -8.793 -20.954 -48.393  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -9.165 -22.491 -47.666  1.00  0.00           H  
ATOM    424  N   ILE A 461     -13.708 -16.959 -44.207  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -15.123 -17.075 -43.897  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.420 -18.459 -43.328  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.211 -19.475 -43.995  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -16.013 -16.798 -45.138  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -17.480 -17.124 -44.838  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -15.530 -17.583 -46.351  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -18.329 -15.901 -44.569  1.00  0.00           C  
ATOM    432  H   ILE A 461     -13.320 -17.536 -44.897  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -15.353 -16.334 -43.144  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -15.933 -15.747 -45.374  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -17.905 -17.642 -45.684  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -17.529 -17.763 -43.968  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.576 -18.040 -46.128  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.419 -16.914 -47.192  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -16.250 -18.350 -46.593  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -18.513 -15.817 -43.509  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -19.271 -15.996 -45.091  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -17.813 -15.020 -44.917  1.00  0.00           H  
ATOM    443  N   LYS A 462     -15.883 -18.493 -42.085  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.190 -19.750 -41.418  1.00  0.00           C  
ATOM    445  C   LYS A 462     -17.131 -19.526 -40.239  1.00  0.00           C  
ATOM    446  O   LYS A 462     -18.300 -19.903 -40.286  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -14.901 -20.420 -40.934  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -15.035 -21.918 -40.713  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -13.722 -22.526 -40.242  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -13.952 -23.713 -39.321  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -13.684 -23.371 -37.900  1.00  0.00           N  
ATOM    452  H   LYS A 462     -16.010 -17.651 -41.600  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.675 -20.397 -42.135  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -14.127 -20.255 -41.668  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -14.604 -19.966 -40.002  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -15.792 -22.097 -39.965  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -15.326 -22.385 -41.642  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -13.161 -22.856 -41.103  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -13.159 -21.771 -39.711  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -14.980 -24.034 -39.417  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -13.295 -24.517 -39.621  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -12.680 -23.104 -37.776  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -13.893 -24.184 -37.284  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -14.273 -22.561 -37.605  1.00  0.00           H  
ATOM    465  N   LEU A 463     -16.611 -18.920 -39.181  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -17.399 -18.664 -37.985  1.00  0.00           C  
ATOM    467  C   LEU A 463     -18.406 -17.538 -38.202  1.00  0.00           C  
ATOM    468  O   LEU A 463     -18.056 -16.355 -38.178  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -16.483 -18.325 -36.806  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -16.320 -19.434 -35.761  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.693 -18.878 -34.492  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -17.661 -20.086 -35.450  1.00  0.00           C  
ATOM    473  H   LEU A 463     -15.668 -18.651 -39.197  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -17.941 -19.567 -37.754  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -15.506 -18.081 -37.197  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -16.881 -17.452 -36.311  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -15.660 -20.195 -36.153  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -16.446 -18.359 -33.917  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -14.901 -18.191 -34.752  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.289 -19.689 -33.905  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -17.501 -20.969 -34.851  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -18.150 -20.360 -36.373  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -18.282 -19.389 -34.907  1.00  0.00           H  
ATOM    484  N   ASN A 464     -19.660 -17.921 -38.400  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -20.743 -16.968 -38.605  1.00  0.00           C  
ATOM    486  C   ASN A 464     -22.067 -17.600 -38.208  1.00  0.00           C  
ATOM    487  O   ASN A 464     -22.244 -18.811 -38.347  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -20.805 -16.499 -40.061  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.348 -15.087 -40.182  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -20.659 -14.116 -39.862  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -22.591 -14.963 -40.621  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.869 -18.880 -38.398  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -20.561 -16.116 -37.967  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -19.811 -16.520 -40.483  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -21.447 -17.162 -40.623  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -23.098 -15.787 -40.838  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -22.962 -14.061 -40.715  1.00  0.00           H  
ATOM    498  N   ASP A 465     -22.987 -16.772 -37.712  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -24.310 -17.232 -37.287  1.00  0.00           C  
ATOM    500  C   ASP A 465     -24.198 -18.322 -36.221  1.00  0.00           C  
ATOM    501  O   ASP A 465     -24.945 -19.301 -36.233  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -25.123 -17.759 -38.484  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -25.061 -16.849 -39.696  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -25.797 -15.843 -39.729  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -24.274 -17.135 -40.625  1.00  0.00           O  
ATOM    506  H   ASP A 465     -22.771 -15.821 -37.630  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.830 -16.385 -36.859  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -24.740 -18.727 -38.770  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -26.157 -17.863 -38.189  1.00  0.00           H  
ATOM    510  N   ASN A 466     -23.259 -18.153 -35.298  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -23.064 -19.130 -34.235  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.759 -18.673 -32.962  1.00  0.00           C  
ATOM    513  O   ASN A 466     -24.510 -19.427 -32.348  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.572 -19.348 -33.970  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -21.230 -20.811 -33.747  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -21.185 -21.599 -34.691  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.980 -21.182 -32.501  1.00  0.00           N  
ATOM    518  H   ASN A 466     -22.689 -17.359 -35.331  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -23.504 -20.062 -34.557  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.009 -18.991 -34.820  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -21.284 -18.791 -33.092  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.026 -20.505 -31.794  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -20.763 -22.127 -32.333  1.00  0.00           H  
ATOM    524  N   ASP A 467     -23.500 -17.432 -32.577  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -24.097 -16.855 -31.379  1.00  0.00           C  
ATOM    526  C   ASP A 467     -25.513 -16.379 -31.675  1.00  0.00           C  
ATOM    527  O   ASP A 467     -25.993 -16.486 -32.804  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -23.267 -15.667 -30.853  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -21.827 -15.643 -31.345  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -21.605 -15.613 -32.577  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -20.906 -15.630 -30.497  1.00  0.00           O  
ATOM    532  H   ASP A 467     -22.887 -16.881 -33.113  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -24.135 -17.624 -30.622  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -23.740 -14.748 -31.163  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -23.255 -15.706 -29.773  1.00  0.00           H  
ATOM    536  N   ASP A 468     -26.173 -15.838 -30.661  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.536 -15.330 -30.805  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.525 -13.857 -31.202  1.00  0.00           C  
ATOM    539  O   ASP A 468     -28.493 -13.128 -30.974  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -28.313 -15.509 -29.499  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -27.656 -14.808 -28.325  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.470 -15.091 -28.046  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -28.326 -13.993 -27.661  1.00  0.00           O  
ATOM    544  H   ASP A 468     -25.732 -15.769 -29.785  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -28.022 -15.898 -31.583  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -29.308 -15.105 -29.623  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -28.384 -16.562 -29.273  1.00  0.00           H  
ATOM    548  N   GLU A 469     -26.424 -13.429 -31.797  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -26.266 -12.054 -32.231  1.00  0.00           C  
ATOM    550  C   GLU A 469     -25.341 -11.989 -33.443  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.153 -12.311 -33.351  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -25.715 -11.209 -31.082  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -26.068  -9.738 -31.186  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -25.027  -8.958 -31.949  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -25.095  -8.938 -33.194  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -24.120  -8.391 -31.311  1.00  0.00           O  
ATOM    557  H   GLU A 469     -25.693 -14.063 -31.950  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -27.238 -11.679 -32.514  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -26.111 -11.588 -30.151  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -24.640 -11.299 -31.069  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -27.016  -9.643 -31.694  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -26.149  -9.329 -30.190  1.00  0.00           H  
ATOM    563  N   GLY A 470     -25.892 -11.580 -34.577  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -25.104 -11.491 -35.788  1.00  0.00           C  
ATOM    565  C   GLY A 470     -25.365 -10.216 -36.562  1.00  0.00           C  
ATOM    566  O   GLY A 470     -25.349 -10.216 -37.795  1.00  0.00           O  
ATOM    567  H   GLY A 470     -26.847 -11.340 -34.592  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -24.057 -11.529 -35.525  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -25.337 -12.337 -36.418  1.00  0.00           H  
ATOM    570  N   ASN A 471     -25.596  -9.125 -35.847  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -25.850  -7.835 -36.478  1.00  0.00           C  
ATOM    572  C   ASN A 471     -24.840  -6.801 -35.992  1.00  0.00           C  
ATOM    573  O   ASN A 471     -24.496  -5.861 -36.707  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -27.289  -7.366 -36.205  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -27.536  -7.006 -34.751  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -27.374  -5.854 -34.347  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -27.939  -7.986 -33.956  1.00  0.00           N  
ATOM    578  H   ASN A 471     -25.584  -9.185 -34.858  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -25.721  -7.964 -37.543  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -27.494  -6.495 -36.808  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -27.972  -8.156 -36.481  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -28.057  -8.885 -34.345  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -28.098  -7.780 -33.014  1.00  0.00           H  
ATOM    584  N   LYS A 472     -24.358  -6.998 -34.775  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -23.374  -6.116 -34.175  1.00  0.00           C  
ATOM    586  C   LYS A 472     -22.154  -6.940 -33.787  1.00  0.00           C  
ATOM    587  O   LYS A 472     -21.425  -6.620 -32.845  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -23.969  -5.416 -32.953  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -23.397  -4.032 -32.708  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -24.046  -3.373 -31.506  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -23.034  -3.105 -30.406  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -23.661  -3.142 -29.060  1.00  0.00           N  
ATOM    593  H   LYS A 472     -24.668  -7.782 -34.256  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -23.087  -5.378 -34.910  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -25.036  -5.323 -33.092  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -23.780  -6.021 -32.078  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -22.336  -4.116 -32.531  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -23.573  -3.420 -33.581  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -24.484  -2.436 -31.814  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -24.818  -4.025 -31.123  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -22.259  -3.856 -30.453  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -22.598  -2.129 -30.565  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -24.242  -2.289 -28.912  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -22.922  -3.180 -28.323  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -24.264  -3.986 -28.971  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.955  -8.017 -34.536  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.848  -8.928 -34.315  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.560  -8.313 -34.834  1.00  0.00           C  
ATOM    609  O   LYS A 473     -19.264  -8.364 -36.030  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.123 -10.270 -35.012  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -19.947 -11.241 -34.989  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -19.895 -12.086 -36.256  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -19.289 -11.315 -37.421  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -19.142 -12.158 -38.639  1.00  0.00           N  
ATOM    615  H   LYS A 473     -22.575  -8.199 -35.262  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -20.757  -9.093 -33.252  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -21.961 -10.746 -34.525  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.382 -10.077 -36.043  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.030 -10.678 -34.907  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.049 -11.894 -34.135  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -19.293 -12.962 -36.068  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -20.899 -12.386 -36.518  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -19.929 -10.477 -37.652  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -18.315 -10.951 -37.125  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -19.153 -11.559 -39.494  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -19.926 -12.842 -38.705  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -18.241 -12.685 -38.610  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.799  -7.731 -33.932  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -17.545  -7.107 -34.290  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.393  -8.063 -33.996  1.00  0.00           C  
ATOM    631  O   ILE A 474     -16.412  -8.784 -32.996  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -17.368  -5.754 -33.558  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -16.383  -4.858 -34.310  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.923  -5.950 -32.115  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -16.838  -4.490 -35.706  1.00  0.00           C  
ATOM    636  H   ILE A 474     -19.090  -7.720 -32.996  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -17.571  -6.915 -35.354  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -18.333  -5.266 -33.539  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -16.249  -3.943 -33.757  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -15.434  -5.368 -34.392  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -17.757  -6.298 -31.524  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.567  -5.011 -31.717  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.127  -6.679 -32.080  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -17.823  -4.050 -35.658  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -16.869  -5.378 -36.321  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -16.147  -3.779 -36.134  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.415  -8.103 -34.888  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -14.285  -9.000 -34.731  1.00  0.00           C  
ATOM    649  C   ILE A 475     -13.022  -8.388 -35.329  1.00  0.00           C  
ATOM    650  O   ILE A 475     -13.107  -7.452 -36.130  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -14.588 -10.382 -35.355  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -13.841 -11.479 -34.595  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -14.247 -10.413 -36.840  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.837 -11.280 -33.092  1.00  0.00           C  
ATOM    655  H   ILE A 475     -15.463  -7.529 -35.682  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.128  -9.140 -33.670  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -15.650 -10.558 -35.261  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.307 -12.433 -34.799  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.815 -11.507 -34.930  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -14.371 -11.417 -37.218  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -13.223 -10.100 -36.981  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -14.905  -9.743 -37.375  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.548 -10.265 -32.865  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.135 -11.965 -32.639  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -14.826 -11.469 -32.702  1.00  0.00           H  
ATOM    666  N   ALA A 476     -11.857  -8.891 -34.929  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.598  -8.355 -35.431  1.00  0.00           C  
ATOM    668  C   ALA A 476     -10.087  -9.145 -36.630  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.393 -10.325 -36.784  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.564  -8.328 -34.317  1.00  0.00           C  
ATOM    671  H   ALA A 476     -11.836  -9.638 -34.278  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.775  -7.341 -35.747  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.703  -7.764 -34.640  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.263  -9.340 -34.081  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.990  -7.866 -33.440  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.306  -8.496 -37.512  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.749  -9.141 -38.700  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.652 -10.124 -38.310  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.511  -9.726 -38.062  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.167  -7.978 -39.522  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -8.663  -6.730 -38.864  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -8.905  -7.088 -37.427  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.510  -9.653 -39.273  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -7.089  -8.027 -39.503  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.515  -8.048 -40.543  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -7.916  -5.954 -38.936  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -9.584  -6.410 -39.331  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -7.998  -6.979 -36.851  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.696  -6.482 -37.014  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.010 -11.401 -38.222  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -7.059 -12.431 -37.818  1.00  0.00           C  
ATOM    692  C   ARG A 478      -5.989 -12.670 -38.879  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.121 -13.549 -39.733  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -7.790 -13.741 -37.514  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -6.977 -14.701 -36.661  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -7.524 -16.119 -36.729  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -8.125 -16.532 -35.464  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -8.092 -17.777 -34.979  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -7.490 -18.750 -35.659  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -8.669 -18.043 -33.811  1.00  0.00           N  
ATOM    701  H   ARG A 478      -8.942 -11.648 -38.402  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.575 -12.088 -36.916  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -8.707 -13.517 -36.992  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -8.027 -14.233 -38.446  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -5.956 -14.706 -37.016  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -7.001 -14.363 -35.636  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -8.274 -16.165 -37.505  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -6.715 -16.792 -36.969  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -8.593 -15.834 -34.941  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -7.057 -18.559 -36.536  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -7.475 -19.695 -35.289  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -9.122 -17.313 -33.297  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -8.660 -18.984 -33.437  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.917 -11.895 -38.795  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.793 -12.010 -39.713  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.487 -11.939 -38.927  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.073 -10.865 -38.494  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.801 -10.897 -40.790  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.151 -10.845 -41.510  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.679 -11.122 -41.794  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -5.636  -9.436 -41.788  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.876 -11.222 -38.079  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -3.857 -12.970 -40.206  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.625  -9.952 -40.302  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.069 -11.362 -42.455  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.893 -11.338 -40.898  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.516 -12.182 -41.921  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.774 -10.660 -41.429  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.951 -10.683 -42.743  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -5.054  -8.733 -41.209  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -6.677  -9.354 -41.512  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -5.524  -9.216 -42.839  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.845 -13.080 -38.734  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.595 -13.121 -37.994  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.509 -13.759 -38.819  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.246 -14.554 -39.719  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.751 -13.875 -36.662  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.841 -14.917 -36.644  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.864 -15.949 -37.573  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.840 -14.866 -35.686  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.863 -16.903 -37.546  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.841 -15.819 -35.654  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.852 -16.838 -36.586  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.216 -13.911 -39.096  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.313 -12.099 -37.780  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       0.180 -14.369 -36.433  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.966 -13.157 -35.885  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.090 -16.001 -38.325  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.833 -14.071 -34.954  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.869 -17.700 -38.275  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.615 -15.765 -34.902  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -4.635 -17.582 -36.564  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.741 -13.402 -38.497  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.903 -13.937 -39.193  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.751 -14.770 -38.239  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.243 -15.836 -38.595  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.785 -12.818 -39.799  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       2.984 -11.525 -39.981  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       4.378 -13.270 -41.124  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.590 -10.330 -39.269  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.873 -12.766 -37.769  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.551 -14.569 -39.995  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.602 -12.632 -39.119  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.922 -11.292 -41.034  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       1.987 -11.674 -39.591  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       4.873 -14.221 -40.990  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.094 -12.538 -41.464  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       3.592 -13.374 -41.857  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       4.226 -10.675 -38.466  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.802  -9.715 -38.862  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       4.177  -9.750 -39.967  1.00  0.00           H  
ATOM    772  N   SER A 482       3.926 -14.265 -37.020  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.719 -14.948 -36.011  1.00  0.00           C  
ATOM    774  C   SER A 482       3.979 -16.148 -35.433  1.00  0.00           C  
ATOM    775  O   SER A 482       2.802 -16.046 -35.076  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.063 -13.972 -34.890  1.00  0.00           C  
ATOM    777  OG  SER A 482       4.438 -12.713 -35.107  1.00  0.00           O  
ATOM    778  H   SER A 482       3.522 -13.409 -36.794  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.633 -15.286 -36.476  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.718 -14.374 -33.948  1.00  0.00           H  
ATOM    781  HB3 SER A 482       6.132 -13.832 -34.850  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.108 -12.061 -35.355  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.694 -17.263 -35.333  1.00  0.00           N  
ATOM    784  CA  ASP A 483       4.158 -18.510 -34.792  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.680 -18.325 -33.360  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.761 -19.005 -32.900  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.249 -19.578 -34.814  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.967 -20.685 -35.795  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.853 -21.235 -35.754  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.871 -21.011 -36.591  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.630 -17.251 -35.639  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.333 -18.827 -35.410  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.187 -19.117 -35.085  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.339 -20.011 -33.828  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.320 -17.397 -32.662  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.986 -17.099 -31.278  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.751 -15.604 -31.116  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.247 -14.802 -31.910  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.112 -17.562 -30.353  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.761 -17.427 -28.890  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.012 -16.350 -28.323  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.223 -18.390 -28.312  1.00  0.00           O  
ATOM    803  H   ASP A 484       5.042 -16.895 -33.096  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.078 -17.628 -31.029  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.330 -18.599 -30.556  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.994 -16.970 -30.549  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.971 -15.229 -30.118  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.666 -13.822 -29.880  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.035 -13.371 -28.462  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.914 -12.192 -28.136  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.183 -13.564 -30.135  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.893 -12.166 -30.652  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.559 -12.177 -32.137  1.00  0.00           C  
ATOM    814  CE  LYS A 485       1.815 -12.138 -32.997  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       2.210 -13.489 -33.487  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.584 -15.914 -29.532  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.242 -13.242 -30.585  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.826 -14.276 -30.865  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.640 -13.704 -29.213  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.055 -11.756 -30.106  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.765 -11.550 -30.491  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.005 -13.075 -32.365  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.048 -11.311 -32.365  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       1.631 -11.499 -33.848  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.622 -11.728 -32.410  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.373 -14.031 -33.778  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       2.707 -14.013 -32.736  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       2.852 -13.396 -34.304  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.463 -14.301 -27.623  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.814 -13.983 -26.237  1.00  0.00           C  
ATOM    831  C   ASP A 486       5.316 -13.793 -26.048  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.758 -13.128 -25.110  1.00  0.00           O  
ATOM    833  CB  ASP A 486       3.317 -15.090 -25.303  1.00  0.00           C  
ATOM    834  CG  ASP A 486       3.560 -14.767 -23.843  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.984 -13.777 -23.348  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       4.339 -15.488 -23.189  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.539 -15.230 -27.932  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.313 -13.061 -25.975  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.255 -15.226 -25.449  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.830 -16.010 -25.541  1.00  0.00           H  
ATOM    841  N   SER A 487       6.096 -14.382 -26.937  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.538 -14.296 -26.872  1.00  0.00           C  
ATOM    843  C   SER A 487       8.005 -12.915 -27.313  1.00  0.00           C  
ATOM    844  O   SER A 487       9.064 -12.433 -26.913  1.00  0.00           O  
ATOM    845  CB  SER A 487       8.128 -15.378 -27.769  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.658 -16.450 -27.009  1.00  0.00           O  
ATOM    847  H   SER A 487       5.691 -14.903 -27.665  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.845 -14.470 -25.853  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.353 -15.766 -28.414  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.906 -14.952 -28.370  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.967 -17.105 -26.861  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.190 -12.289 -28.141  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.476 -10.965 -28.664  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.563  -9.934 -28.020  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.998  -8.834 -27.680  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.262 -10.960 -30.176  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.172 -11.917 -30.654  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.196 -11.210 -31.580  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.790 -13.128 -31.336  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.367 -12.738 -28.412  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.504 -10.722 -28.446  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.000  -9.957 -30.482  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.190 -11.236 -30.654  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.621 -12.263 -29.797  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.744 -10.601 -32.285  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.538 -10.581 -30.997  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.612 -11.944 -32.115  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.083 -13.547 -32.036  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.045 -13.868 -30.593  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.683 -12.826 -31.865  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.287 -10.307 -27.883  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.257  -9.442 -27.305  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.003  -8.226 -28.193  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.271  -7.311 -27.816  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.642  -9.000 -25.888  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.087  -9.903 -24.799  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.151 -10.260 -23.776  1.00  0.00           C  
ATOM    878  CE  LYS A 489       4.546 -10.935 -22.557  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       4.961 -12.356 -22.441  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.023 -11.196 -28.194  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.345 -10.019 -27.250  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.719  -8.992 -25.806  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.270  -7.999 -25.721  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.278  -9.392 -24.299  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       3.717 -10.811 -25.254  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.864 -10.932 -24.231  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       5.655  -9.357 -23.464  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       4.865 -10.404 -21.674  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.470 -10.888 -22.635  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.155 -12.986 -22.668  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       5.280 -12.560 -21.470  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       5.738 -12.562 -23.100  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.620  -8.217 -29.373  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.474  -7.116 -30.303  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.064  -7.479 -31.663  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.268  -7.678 -31.797  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.168  -5.874 -29.737  1.00  0.00           C  
ATOM    898  SG  CYS A 490       5.836  -4.731 -30.984  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.197  -8.968 -29.615  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.421  -6.911 -30.419  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       4.460  -5.328 -29.145  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       5.987  -6.188 -29.106  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.225  -7.575 -32.697  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.671  -7.910 -34.037  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.001  -6.662 -34.852  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.615  -6.543 -36.016  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.453  -8.634 -34.608  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.275  -7.996 -33.939  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.769  -7.368 -32.653  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.523  -8.575 -34.025  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       3.423  -8.500 -35.679  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       3.516  -9.686 -34.373  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.858  -7.237 -34.585  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.529  -8.748 -33.724  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.532  -6.315 -32.634  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.335  -7.868 -31.800  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.696  -5.717 -34.230  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.036  -4.471 -34.917  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.355  -4.566 -35.666  1.00  0.00           C  
ATOM    920  O   CYS A 492       7.713  -3.665 -36.429  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.100  -3.300 -33.937  1.00  0.00           C  
ATOM    922  SG  CYS A 492       7.758  -3.025 -33.226  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.961  -5.851 -33.287  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.262  -4.288 -35.626  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       5.806  -2.395 -34.448  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.418  -3.485 -33.121  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.065  -5.651 -35.453  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.350  -5.864 -36.108  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.533  -7.336 -36.437  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.045  -8.205 -35.715  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.494  -5.374 -35.218  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.661  -4.834 -36.022  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.483  -3.815 -36.723  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.752  -5.435 -35.967  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.716  -6.330 -34.846  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.351  -5.299 -37.028  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.130  -4.586 -34.575  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.847  -6.196 -34.611  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.203  -7.642 -37.554  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.410  -9.012 -37.986  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.668  -9.670 -37.409  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.434 -10.293 -38.152  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.529  -8.861 -39.501  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.159  -7.523 -39.702  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.772  -6.676 -38.513  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.552  -9.627 -37.758  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.149  -9.653 -39.896  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.548  -8.906 -39.950  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.233  -7.629 -39.750  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.787  -7.078 -40.613  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.644  -6.192 -38.096  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.034  -5.941 -38.800  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.868  -9.583 -36.089  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.020 -10.237 -35.470  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.684 -11.716 -35.359  1.00  0.00           C  
ATOM    956  O   GLU A 495      12.040 -12.154 -34.413  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.330  -9.648 -34.093  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.806  -9.696 -33.723  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.169 -10.893 -32.867  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      14.794 -10.916 -31.676  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.860 -11.804 -33.373  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.215  -9.105 -35.522  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.872 -10.111 -36.124  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.009  -8.616 -34.074  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.778 -10.201 -33.348  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.390  -9.737 -34.631  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.055  -8.795 -33.179  1.00  0.00           H  
ATOM    968  N   MET A 496      13.055 -12.459 -36.378  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.722 -13.869 -36.455  1.00  0.00           C  
ATOM    970  C   MET A 496      13.466 -14.735 -35.448  1.00  0.00           C  
ATOM    971  O   MET A 496      14.692 -14.809 -35.439  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.966 -14.374 -37.882  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.158 -15.878 -37.994  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.910 -16.370 -39.556  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.526 -16.906 -38.993  1.00  0.00           C  
ATOM    976  H   MET A 496      13.512 -12.034 -37.133  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.663 -13.949 -36.239  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.123 -14.097 -38.496  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.852 -13.893 -38.271  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.795 -16.207 -37.187  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.194 -16.357 -37.908  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.670 -17.946 -39.246  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.593 -16.785 -37.922  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.290 -16.310 -39.471  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.682 -15.428 -34.635  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.194 -16.348 -33.638  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.655 -17.743 -33.948  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.476 -18.033 -33.725  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.781 -15.929 -32.207  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.140 -17.008 -31.190  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.430 -14.605 -31.832  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.708 -15.331 -34.733  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.272 -16.357 -33.703  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.709 -15.796 -32.190  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.694 -16.766 -30.236  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      14.213 -17.059 -31.083  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.765 -17.962 -31.530  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.671 -13.840 -31.761  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.151 -14.330 -32.587  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.929 -14.706 -30.877  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.509 -18.592 -34.490  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.116 -19.948 -34.853  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.711 -20.954 -33.884  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.928 -21.106 -33.789  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.560 -20.246 -36.284  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.618 -19.048 -37.041  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.431 -18.302 -34.663  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.033 -20.021 -34.800  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.541 -20.699 -36.270  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      12.857 -20.920 -36.751  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.481 -18.301 -36.456  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.832 -21.628 -33.166  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.231 -22.630 -32.191  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.653 -23.909 -32.908  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.821 -24.075 -33.265  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.072 -22.909 -31.221  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.716 -22.901 -31.913  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.257 -23.927 -32.414  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.078 -21.742 -31.976  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.877 -21.447 -33.299  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.073 -22.242 -31.638  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.217 -23.878 -30.769  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.069 -22.153 -30.449  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.505 -20.951 -31.588  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.195 -21.724 -32.401  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.697 -24.793 -33.137  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.953 -26.038 -33.825  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.188 -26.058 -35.145  1.00  0.00           C  
ATOM   1029  O   SER A 500      12.733 -26.413 -36.193  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.551 -27.221 -32.934  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.992 -28.285 -33.690  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.781 -24.593 -32.841  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.011 -26.094 -34.032  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      13.423 -27.589 -32.415  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      11.820 -26.888 -32.212  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.708 -28.849 -34.027  1.00  0.00           H  
ATOM   1037  N   THR A 501      10.912 -25.678 -35.089  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.073 -25.666 -36.280  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.194 -24.417 -36.372  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.571 -24.167 -37.403  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.158 -26.898 -36.307  1.00  0.00           C  
ATOM   1042  OG1 THR A 501       9.539 -27.828 -35.277  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.209 -27.583 -37.665  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.529 -25.414 -34.230  1.00  0.00           H  
ATOM   1045  HA  THR A 501      10.715 -25.703 -37.141  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.147 -26.567 -36.121  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.491 -27.765 -35.119  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       8.432 -27.183 -38.298  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.060 -28.646 -37.539  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.172 -27.406 -38.120  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.131 -23.642 -35.303  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.301 -22.445 -35.294  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.136 -21.193 -35.544  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.328 -21.154 -35.227  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.530 -22.329 -33.975  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.088 -23.929 -33.218  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.640 -23.880 -34.508  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.588 -22.542 -36.100  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.133 -21.786 -33.263  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.613 -21.783 -34.150  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.503 -20.186 -36.124  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.160 -18.928 -36.454  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.435 -17.753 -35.811  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.305 -17.429 -36.170  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.188 -18.750 -37.973  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.385 -17.967 -38.482  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.488 -18.041 -39.998  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.594 -19.420 -40.478  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.959 -19.752 -41.716  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.233 -18.805 -42.608  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.044 -21.030 -42.063  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.552 -20.296 -36.350  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.173 -18.967 -36.082  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.203 -19.724 -38.436  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.292 -18.230 -38.278  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503      10.279 -16.933 -38.189  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.285 -18.377 -38.048  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.607 -17.589 -40.429  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.363 -17.492 -40.313  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      10.383 -20.142 -39.833  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.165 -17.833 -42.356  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.513 -19.055 -43.540  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.834 -21.753 -41.395  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.320 -21.287 -43.003  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.088 -17.114 -34.856  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.500 -15.974 -34.165  1.00  0.00           C  
ATOM   1087  C   PHE A 504       9.059 -14.674 -34.725  1.00  0.00           C  
ATOM   1088  O   PHE A 504      10.174 -14.648 -35.233  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.786 -16.026 -32.655  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.514 -17.350 -31.984  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.634 -18.272 -32.530  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       9.148 -17.664 -30.792  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       7.395 -19.479 -31.900  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.911 -18.868 -30.159  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.034 -19.777 -30.713  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.989 -17.413 -34.608  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.433 -15.998 -34.326  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.827 -15.792 -32.494  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       8.182 -15.278 -32.163  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.133 -18.041 -33.459  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       9.835 -16.954 -30.355  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       6.707 -20.188 -32.335  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.414 -19.098 -29.231  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.848 -20.720 -30.220  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.295 -13.599 -34.600  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.729 -12.284 -35.052  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.727 -11.367 -33.843  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.671 -10.956 -33.369  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.808 -11.751 -36.154  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.938 -12.500 -37.452  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.319 -13.728 -37.625  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       8.689 -11.980 -38.493  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.444 -14.421 -38.814  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       8.817 -12.669 -39.684  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       8.196 -13.892 -39.844  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.425 -13.683 -34.164  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.738 -12.372 -35.430  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.782 -11.830 -35.827  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.042 -10.713 -36.343  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.729 -14.142 -36.815  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       9.175 -11.024 -38.369  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       6.957 -15.379 -38.937  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       9.405 -12.251 -40.487  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       8.297 -14.431 -40.774  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.908 -11.114 -33.310  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.053 -10.319 -32.091  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.078  -8.810 -32.344  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.618  -8.325 -33.340  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.325 -10.748 -31.318  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.606  -9.829 -30.133  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.183 -12.187 -30.845  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.714 -11.530 -33.718  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.202 -10.539 -31.463  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.167 -10.699 -31.994  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.805  -9.915 -29.413  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.672  -8.807 -30.478  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.539 -10.113 -29.669  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.160 -12.591 -30.627  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.714 -12.776 -31.618  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.575 -12.214 -29.953  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.464  -8.097 -31.396  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.355  -6.639 -31.409  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.710  -5.967 -31.193  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.421  -6.280 -30.237  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.399  -6.204 -30.293  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       7.779  -4.499 -30.435  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.062  -8.583 -30.647  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.951  -6.334 -32.361  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.542  -6.861 -30.293  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.907  -6.290 -29.343  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.050  -5.033 -32.076  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.308  -4.299 -31.985  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.320  -3.137 -32.981  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.342  -2.858 -33.606  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.496  -5.233 -32.254  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.812  -4.747 -31.661  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.242  -5.597 -30.477  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.791  -4.738 -29.348  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.271  -4.842 -29.232  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.433  -4.824 -32.809  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.389  -3.903 -30.982  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.277  -6.204 -31.838  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.623  -5.331 -33.323  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.577  -4.796 -32.421  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.691  -3.723 -31.335  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.389  -6.149 -30.113  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.009  -6.285 -30.800  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      15.527  -3.708 -29.537  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      15.342  -5.059 -28.420  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.665  -3.941 -28.882  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.696  -5.052 -30.162  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.528  -5.601 -28.563  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.182  -2.469 -33.139  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.092  -1.357 -34.079  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.275  -0.004 -33.374  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.289   0.224 -32.711  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.765  -1.418 -34.856  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.263  -1.163 -33.846  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.391  -2.731 -32.627  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.902  -1.475 -34.785  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.772  -0.657 -35.620  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.680  -2.388 -35.327  1.00  0.00           H  
ATOM   1183  N   VAL A 510      10.303   0.892 -33.517  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      10.374   2.209 -32.900  1.00  0.00           C  
ATOM   1185  C   VAL A 510       9.861   2.168 -31.465  1.00  0.00           C  
ATOM   1186  O   VAL A 510       8.909   1.452 -31.158  1.00  0.00           O  
ATOM   1187  CB  VAL A 510       9.562   3.255 -33.698  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      10.074   4.662 -33.422  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       9.605   2.954 -35.189  1.00  0.00           C  
ATOM   1190  H   VAL A 510       9.517   0.660 -34.052  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.410   2.518 -32.893  1.00  0.00           H  
ATOM   1192  HB  VAL A 510       8.533   3.202 -33.373  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510       9.564   5.364 -34.066  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      11.136   4.703 -33.613  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510       9.885   4.919 -32.390  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       9.774   1.898 -35.338  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      10.405   3.516 -35.646  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       8.664   3.236 -35.639  1.00  0.00           H  
ATOM   1199  N   GLU A 511      10.500   2.945 -30.599  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      10.132   3.022 -29.192  1.00  0.00           C  
ATOM   1201  C   GLU A 511      10.884   4.184 -28.540  1.00  0.00           C  
ATOM   1202  O   GLU A 511      10.843   5.308 -29.041  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      10.455   1.696 -28.487  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       9.629   1.442 -27.232  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      10.480   1.440 -25.979  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      11.722   1.536 -26.106  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       9.918   1.363 -24.869  1.00  0.00           O  
ATOM   1208  H   GLU A 511      11.246   3.492 -30.920  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       9.070   3.211 -29.134  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      10.278   0.884 -29.176  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      11.499   1.697 -28.209  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       8.883   2.218 -27.143  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       9.143   0.482 -27.323  1.00  0.00           H  
ATOM   1214  N   ARG A 512      11.584   3.914 -27.447  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      12.351   4.940 -26.761  1.00  0.00           C  
ATOM   1216  C   ARG A 512      13.785   4.931 -27.270  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.424   5.974 -27.375  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      12.327   4.716 -25.246  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      12.825   5.909 -24.446  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      11.774   7.004 -24.372  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      12.287   8.290 -24.844  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      11.894   9.472 -24.371  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      10.991   9.541 -23.399  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      12.409  10.582 -24.874  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.595   2.990 -27.095  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      11.904   5.897 -26.986  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      11.312   4.504 -24.941  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      12.950   3.865 -25.009  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      13.064   5.586 -23.444  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      13.711   6.304 -24.921  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      10.931   6.719 -24.982  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      11.455   7.110 -23.344  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      12.964   8.273 -25.564  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      10.597   8.703 -23.017  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      10.701  10.436 -23.038  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      13.100  10.526 -25.617  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      12.112  11.479 -24.535  1.00  0.00           H  
ATOM   1238  N   ARG A 513      14.276   3.740 -27.592  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      15.630   3.581 -28.103  1.00  0.00           C  
ATOM   1240  C   ARG A 513      15.725   4.147 -29.518  1.00  0.00           C  
ATOM   1241  O   ARG A 513      16.657   4.876 -29.846  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      16.035   2.100 -28.077  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      17.292   1.781 -28.875  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      18.556   2.185 -28.128  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      18.990   3.539 -28.481  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      19.566   3.870 -29.642  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      19.831   2.939 -30.556  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.876   5.140 -29.879  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.708   2.947 -27.488  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      16.294   4.140 -27.459  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      16.203   1.806 -27.052  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      15.221   1.514 -28.479  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      17.325   0.719 -29.066  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      17.254   2.315 -29.813  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      18.359   2.146 -27.066  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      19.343   1.487 -28.373  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      18.827   4.251 -27.819  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      19.606   1.982 -30.378  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      20.246   3.199 -31.438  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      19.675   5.845 -29.185  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      20.310   5.408 -30.749  1.00  0.00           H  
ATOM   1262  N   ALA A 514      14.740   3.823 -30.344  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      14.699   4.314 -31.715  1.00  0.00           C  
ATOM   1264  C   ALA A 514      14.150   5.737 -31.748  1.00  0.00           C  
ATOM   1265  O   ALA A 514      13.091   5.999 -32.320  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      13.859   3.388 -32.583  1.00  0.00           C  
ATOM   1267  H   ALA A 514      14.014   3.254 -30.020  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      15.709   4.318 -32.100  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      14.493   2.629 -33.017  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.389   3.959 -33.370  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      13.099   2.918 -31.976  1.00  0.00           H  
ATOM   1272  N   GLU A 515      14.876   6.641 -31.112  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      14.483   8.036 -31.038  1.00  0.00           C  
ATOM   1274  C   GLU A 515      14.941   8.786 -32.281  1.00  0.00           C  
ATOM   1275  O   GLU A 515      16.106   8.711 -32.674  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      15.083   8.679 -29.786  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      14.242   9.801 -29.204  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      14.678  10.180 -27.806  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      15.753  10.803 -27.661  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      13.953   9.859 -26.845  1.00  0.00           O  
ATOM   1281  H   GLU A 515      15.705   6.357 -30.666  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      13.407   8.078 -30.977  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      15.201   7.918 -29.029  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      16.056   9.079 -30.035  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      14.331  10.669 -29.840  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      13.210   9.483 -29.171  1.00  0.00           H  
ATOM   1287  N   VAL A 516      14.021   9.511 -32.895  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      14.328  10.280 -34.087  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.724  11.698 -33.697  1.00  0.00           C  
ATOM   1290  O   VAL A 516      14.116  12.289 -32.805  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      13.130  10.335 -35.059  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      13.578  10.807 -36.435  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      12.447   8.977 -35.152  1.00  0.00           C  
ATOM   1294  H   VAL A 516      13.112   9.534 -32.532  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.160   9.807 -34.589  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      12.414  11.047 -34.676  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      14.078   9.999 -36.948  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      14.258  11.638 -36.323  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      12.717  11.120 -37.006  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      12.584   8.442 -34.224  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      12.881   8.409 -35.963  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      11.391   9.116 -35.335  1.00  0.00           H  
ATOM   1303  N   THR A 517      15.739  12.233 -34.362  1.00  0.00           N  
ATOM   1304  CA  THR A 517      16.207  13.578 -34.076  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.083  14.594 -34.304  1.00  0.00           C  
ATOM   1306  O   THR A 517      14.372  14.551 -35.314  1.00  0.00           O  
ATOM   1307  CB  THR A 517      17.448  13.935 -34.930  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      17.944  15.229 -34.575  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.130  13.897 -36.420  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.184  11.712 -35.057  1.00  0.00           H  
ATOM   1311  HA  THR A 517      16.494  13.610 -33.035  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.218  13.203 -34.730  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      17.870  15.350 -33.615  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      16.640  12.965 -36.659  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      18.045  13.977 -36.986  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      16.478  14.721 -36.670  1.00  0.00           H  
ATOM   1317  N   SER A 518      14.913  15.489 -33.342  1.00  0.00           N  
ATOM   1318  CA  SER A 518      13.878  16.506 -33.402  1.00  0.00           C  
ATOM   1319  C   SER A 518      14.203  17.641 -32.441  1.00  0.00           C  
ATOM   1320  O   SER A 518      15.288  17.681 -31.863  1.00  0.00           O  
ATOM   1321  CB  SER A 518      12.515  15.901 -33.054  1.00  0.00           C  
ATOM   1322  OG  SER A 518      12.006  15.131 -34.130  1.00  0.00           O  
ATOM   1323  H   SER A 518      15.503  15.459 -32.554  1.00  0.00           H  
ATOM   1324  HA  SER A 518      13.848  16.895 -34.408  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      12.618  15.263 -32.189  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      11.818  16.696 -32.834  1.00  0.00           H  
ATOM   1327  HG  SER A 518      12.746  14.770 -34.638  1.00  0.00           H  
ATOM   1328  N   ASN A 519      13.257  18.548 -32.262  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.441  19.671 -31.360  1.00  0.00           C  
ATOM   1330  C   ASN A 519      12.635  19.446 -30.087  1.00  0.00           C  
ATOM   1331  O   ASN A 519      11.638  18.723 -30.100  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      13.008  20.975 -32.039  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      13.474  22.206 -31.287  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.628  22.295 -30.869  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      12.577  23.162 -31.105  1.00  0.00           N  
ATOM   1336  H   ASN A 519      12.407  18.455 -32.741  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      14.490  19.731 -31.110  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      13.420  21.008 -33.038  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      11.929  20.999 -32.101  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      11.672  23.025 -31.462  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      12.853  23.971 -30.624  1.00  0.00           H  
ATOM   1342  N   ASN A 520      13.065  20.064 -28.994  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      12.375  19.929 -27.712  1.00  0.00           C  
ATOM   1344  C   ASN A 520      11.056  20.695 -27.731  1.00  0.00           C  
ATOM   1345  O   ASN A 520      10.126  20.377 -26.990  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.261  20.438 -26.567  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      13.453  21.946 -26.596  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.809  22.516 -27.625  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      13.223  22.600 -25.468  1.00  0.00           N  
ATOM   1350  H   ASN A 520      13.866  20.629 -29.047  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      12.166  18.881 -27.557  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      12.806  20.172 -25.624  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      14.231  19.969 -26.637  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      12.945  22.088 -24.677  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      13.342  23.574 -25.467  1.00  0.00           H  
ATOM   1356  N   GLU A 521      10.986  21.700 -28.589  1.00  0.00           N  
ATOM   1357  CA  GLU A 521       9.793  22.513 -28.725  1.00  0.00           C  
ATOM   1358  C   GLU A 521       8.954  22.020 -29.896  1.00  0.00           C  
ATOM   1359  O   GLU A 521       9.466  21.837 -31.003  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      10.176  23.976 -28.937  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       9.048  24.947 -28.643  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       9.457  26.042 -27.683  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      10.570  26.581 -27.825  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       8.655  26.380 -26.788  1.00  0.00           O  
ATOM   1365  H   GLU A 521      11.763  21.895 -29.154  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       9.219  22.423 -27.816  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      11.008  24.217 -28.290  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.480  24.110 -29.964  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       8.732  25.400 -29.572  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521       8.221  24.399 -28.213  1.00  0.00           H  
ATOM   1371  N   VAL A 522       7.672  21.797 -29.643  1.00  0.00           N  
ATOM   1372  CA  VAL A 522       6.757  21.320 -30.663  1.00  0.00           C  
ATOM   1373  C   VAL A 522       6.445  22.421 -31.671  1.00  0.00           C  
ATOM   1374  O   VAL A 522       6.231  23.576 -31.299  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       5.435  20.807 -30.045  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522       4.663  19.951 -31.042  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       5.707  20.025 -28.767  1.00  0.00           C  
ATOM   1378  H   VAL A 522       7.332  21.954 -28.743  1.00  0.00           H  
ATOM   1379  HA  VAL A 522       7.234  20.502 -31.171  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       4.825  21.661 -29.795  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522       4.153  20.591 -31.748  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522       3.938  19.350 -30.513  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       5.349  19.305 -31.571  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       4.829  20.047 -28.138  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       6.537  20.474 -28.241  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       5.948  19.002 -29.013  1.00  0.00           H  
ATOM   1387  N   VAL A 523       6.418  22.056 -32.945  1.00  0.00           N  
ATOM   1388  CA  VAL A 523       6.127  23.004 -34.010  1.00  0.00           C  
ATOM   1389  C   VAL A 523       4.633  23.318 -34.044  1.00  0.00           C  
ATOM   1390  O   VAL A 523       3.805  22.444 -33.781  1.00  0.00           O  
ATOM   1391  CB  VAL A 523       6.564  22.465 -35.392  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523       6.795  23.610 -36.367  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       7.814  21.604 -35.272  1.00  0.00           C  
ATOM   1394  H   VAL A 523       6.592  21.121 -33.175  1.00  0.00           H  
ATOM   1395  HA  VAL A 523       6.675  23.914 -33.808  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       5.766  21.849 -35.781  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523       5.848  24.061 -36.624  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523       7.268  23.231 -37.260  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       7.434  24.350 -35.907  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       7.764  20.795 -35.986  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       7.880  21.199 -34.274  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       8.687  22.207 -35.473  1.00  0.00           H  
ATOM   1403  N   VAL A 524       4.298  24.561 -34.362  1.00  0.00           N  
ATOM   1404  CA  VAL A 524       2.906  24.985 -34.423  1.00  0.00           C  
ATOM   1405  C   VAL A 524       2.169  24.274 -35.555  1.00  0.00           C  
ATOM   1406  O   VAL A 524       2.655  24.211 -36.687  1.00  0.00           O  
ATOM   1407  CB  VAL A 524       2.779  26.510 -34.617  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       1.449  27.005 -34.072  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       3.936  27.246 -33.954  1.00  0.00           C  
ATOM   1410  H   VAL A 524       5.003  25.210 -34.557  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       2.439  24.723 -33.485  1.00  0.00           H  
ATOM   1412  HB  VAL A 524       2.806  26.719 -35.676  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       1.455  26.941 -32.994  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       0.651  26.394 -34.465  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       1.299  28.032 -34.371  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       3.585  27.737 -33.058  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       4.332  27.983 -34.637  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       4.712  26.540 -33.697  1.00  0.00           H  
ATOM   1419  N   LYS A 525       0.999  23.737 -35.236  1.00  0.00           N  
ATOM   1420  CA  LYS A 525       0.181  23.023 -36.203  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -1.217  22.822 -35.632  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -1.412  22.906 -34.420  1.00  0.00           O  
ATOM   1423  CB  LYS A 525       0.819  21.668 -36.540  1.00  0.00           C  
ATOM   1424  CG  LYS A 525       0.545  21.189 -37.959  1.00  0.00           C  
ATOM   1425  CD  LYS A 525       1.305  22.015 -38.987  1.00  0.00           C  
ATOM   1426  CE  LYS A 525       2.786  21.664 -39.013  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525       3.252  21.316 -40.382  1.00  0.00           N  
ATOM   1428  H   LYS A 525       0.674  23.823 -34.313  1.00  0.00           H  
ATOM   1429  HA  LYS A 525       0.116  23.621 -37.099  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525       1.887  21.746 -36.412  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525       0.438  20.925 -35.853  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525       0.851  20.157 -38.045  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -0.514  21.269 -38.156  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525       0.886  21.830 -39.965  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525       1.197  23.063 -38.742  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525       3.351  22.513 -38.656  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525       2.953  20.821 -38.360  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525       4.272  21.518 -40.478  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525       2.732  21.873 -41.094  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       3.093  20.301 -40.569  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -2.189  22.579 -36.501  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -3.568  22.393 -36.063  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -4.032  20.950 -36.262  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -5.171  20.607 -35.943  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -4.486  23.339 -36.838  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -5.702  23.790 -36.050  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -5.975  25.265 -36.219  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -6.710  25.634 -37.154  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -5.441  26.069 -35.424  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -1.980  22.546 -37.462  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -3.620  22.637 -35.014  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -3.923  24.217 -37.123  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -4.828  22.838 -37.732  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -6.565  23.238 -36.392  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -5.534  23.586 -35.003  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -3.155  20.111 -36.789  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -3.494  18.715 -37.028  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -2.660  17.809 -36.130  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -1.538  18.160 -35.757  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -3.255  18.361 -38.496  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -4.215  17.316 -39.032  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -5.542  17.921 -39.444  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -5.535  18.959 -40.141  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -6.599  17.373 -39.068  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -2.263  20.434 -37.023  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -4.539  18.577 -36.794  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -3.361  19.255 -39.091  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -2.248  17.984 -38.604  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      -3.768  16.838 -39.891  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -4.395  16.579 -38.262  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -3.204  16.648 -35.791  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -2.500  15.696 -34.943  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -1.573  14.822 -35.779  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -1.873  14.508 -36.930  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -3.476  14.814 -34.153  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -4.882  14.765 -34.713  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -5.205  13.913 -35.764  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -5.890  15.560 -34.180  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -6.490  13.863 -36.270  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -7.176  15.515 -34.683  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -7.470  14.663 -35.725  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -8.747  14.615 -36.230  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -4.094  16.421 -36.124  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -1.898  16.262 -34.247  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -3.097  13.804 -34.137  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -3.536  15.183 -33.139  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -4.434  13.287 -36.192  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -5.657  16.229 -33.364  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -6.724  13.197 -37.086  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -7.945  16.142 -34.258  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -8.748  14.981 -37.133  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -0.446  14.444 -35.195  1.00  0.00           N  
ATOM   1493  CA  LYS A 529       0.534  13.615 -35.881  1.00  0.00           C  
ATOM   1494  C   LYS A 529       0.304  12.136 -35.576  1.00  0.00           C  
ATOM   1495  O   LYS A 529       0.840  11.602 -34.603  1.00  0.00           O  
ATOM   1496  CB  LYS A 529       1.952  14.024 -35.461  1.00  0.00           C  
ATOM   1497  CG  LYS A 529       3.041  13.567 -36.425  1.00  0.00           C  
ATOM   1498  CD  LYS A 529       3.696  12.264 -35.975  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       4.199  12.345 -34.540  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529       3.350  11.554 -33.607  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -0.266  14.735 -34.279  1.00  0.00           H  
ATOM   1502  HA  LYS A 529       0.422  13.774 -36.943  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       1.996  15.101 -35.389  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529       2.160  13.600 -34.489  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529       2.603  13.414 -37.401  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529       3.798  14.335 -36.488  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529       2.971  11.467 -36.045  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529       4.531  12.051 -36.627  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       5.208  11.963 -34.504  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       4.196  13.379 -34.230  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529       3.366  11.981 -32.651  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529       3.696  10.575 -33.543  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       2.362  11.537 -33.945  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -0.484  11.479 -36.407  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -0.767  10.061 -36.226  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -0.427   9.283 -37.494  1.00  0.00           C  
ATOM   1517  O   ASP A 530       0.320   8.305 -37.445  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -2.235   9.838 -35.811  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -3.253  10.290 -36.853  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -2.944  11.205 -37.642  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -4.368   9.727 -36.875  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -0.888  11.953 -37.170  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -0.126   9.706 -35.431  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -2.391   8.786 -35.630  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -2.423  10.382 -34.897  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -0.950   9.731 -38.624  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -0.686   9.089 -39.902  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -0.413  10.149 -40.965  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -0.400  11.345 -40.673  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -1.872   8.201 -40.308  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -1.514   7.096 -41.295  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -1.225   5.762 -40.628  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      -0.614   5.747 -39.539  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      -1.603   4.718 -41.199  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -1.530  10.530 -38.599  1.00  0.00           H  
ATOM   1536  HA  GLU A 531       0.196   8.475 -39.789  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -2.281   7.739 -39.422  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -2.631   8.823 -40.761  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -2.340   6.964 -41.978  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -0.638   7.400 -41.850  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -0.196   9.709 -42.192  1.00  0.00           N  
ATOM   1542  CA  TYR A 532       0.072  10.609 -43.294  1.00  0.00           C  
ATOM   1543  C   TYR A 532      -0.689  10.146 -44.527  1.00  0.00           C  
ATOM   1544  O   TYR A 532      -0.909   8.951 -44.713  1.00  0.00           O  
ATOM   1545  CB  TYR A 532       1.574  10.652 -43.591  1.00  0.00           C  
ATOM   1546  CG  TYR A 532       2.019  11.909 -44.307  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532       1.546  13.157 -43.923  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532       2.912  11.846 -45.371  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532       1.948  14.306 -44.578  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532       3.318  12.990 -46.031  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532       2.835  14.217 -45.631  1.00  0.00           C  
ATOM   1552  OH  TYR A 532       3.233  15.361 -46.288  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -0.222   8.745 -42.364  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -0.267  11.596 -43.015  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532       2.120  10.591 -42.660  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532       1.835   9.807 -44.209  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532       3.289  10.883 -45.683  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532       0.853  13.224 -43.097  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532       4.013  12.920 -46.855  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532       1.569  15.267 -44.263  1.00  0.00           H  
ATOM   1561  HH  TYR A 532       4.156  15.271 -46.563  1.00  0.00           H  
ATOM   1562  N   ALA A 533      -1.081  11.089 -45.364  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      -1.808  10.774 -46.583  1.00  0.00           C  
ATOM   1564  C   ALA A 533      -0.848  10.737 -47.762  1.00  0.00           C  
ATOM   1565  O   ALA A 533      -1.017  11.454 -48.749  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      -2.919  11.789 -46.818  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -0.868  12.021 -45.163  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      -2.257   9.798 -46.464  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      -3.841  11.270 -47.036  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -2.657  12.424 -47.652  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      -3.047  12.393 -45.933  1.00  0.00           H  
ATOM   1572  N   ASP A 534       0.169   9.903 -47.642  1.00  0.00           N  
ATOM   1573  CA  ASP A 534       1.174   9.763 -48.682  1.00  0.00           C  
ATOM   1574  C   ASP A 534       0.799   8.650 -49.649  1.00  0.00           C  
ATOM   1575  O   ASP A 534       0.149   7.673 -49.275  1.00  0.00           O  
ATOM   1576  CB  ASP A 534       2.559   9.498 -48.074  1.00  0.00           C  
ATOM   1577  CG  ASP A 534       2.652   8.177 -47.326  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534       1.739   7.864 -46.537  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534       3.667   7.462 -47.494  1.00  0.00           O  
ATOM   1580  H   ASP A 534       0.251   9.358 -46.826  1.00  0.00           H  
ATOM   1581  HA  ASP A 534       1.207  10.693 -49.228  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534       3.292   9.487 -48.865  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534       2.797  10.295 -47.385  1.00  0.00           H  
ATOM   1584  N   ILE A 535       1.212   8.809 -50.895  1.00  0.00           N  
ATOM   1585  CA  ILE A 535       0.930   7.826 -51.926  1.00  0.00           C  
ATOM   1586  C   ILE A 535       1.930   6.673 -51.831  1.00  0.00           C  
ATOM   1587  O   ILE A 535       3.132   6.902 -51.676  1.00  0.00           O  
ATOM   1588  CB  ILE A 535       0.980   8.465 -53.340  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535       0.915   7.391 -54.431  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535       2.231   9.316 -53.507  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      -0.297   7.515 -55.327  1.00  0.00           C  
ATOM   1592  H   ILE A 535       1.724   9.609 -51.127  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      -0.067   7.443 -51.758  1.00  0.00           H  
ATOM   1594  HB  ILE A 535       0.124   9.116 -53.442  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535       1.795   7.462 -55.052  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535       0.886   6.417 -53.964  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535       3.106   8.695 -53.386  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535       2.237  10.096 -52.760  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535       2.237   9.760 -54.492  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      -1.109   7.966 -54.774  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      -0.596   6.534 -55.666  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      -0.056   8.133 -56.179  1.00  0.00           H  
ATOM   1603  N   PRO A 536       1.447   5.418 -51.900  1.00  0.00           N  
ATOM   1604  CA  PRO A 536       2.305   4.229 -51.810  1.00  0.00           C  
ATOM   1605  C   PRO A 536       3.246   4.098 -53.008  1.00  0.00           C  
ATOM   1606  O   PRO A 536       3.021   3.292 -53.914  1.00  0.00           O  
ATOM   1607  CB  PRO A 536       1.308   3.066 -51.775  1.00  0.00           C  
ATOM   1608  CG  PRO A 536       0.069   3.603 -52.404  1.00  0.00           C  
ATOM   1609  CD  PRO A 536       0.024   5.061 -52.051  1.00  0.00           C  
ATOM   1610  HA  PRO A 536       2.888   4.233 -50.900  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536       1.706   2.232 -52.336  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536       1.135   2.768 -50.753  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536       0.121   3.481 -53.477  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      -0.795   3.093 -52.008  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      -0.434   5.629 -52.847  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      -0.510   5.210 -51.124  1.00  0.00           H  
ATOM   1617  N   GLU A 537       4.293   4.907 -53.006  1.00  0.00           N  
ATOM   1618  CA  GLU A 537       5.275   4.913 -54.078  1.00  0.00           C  
ATOM   1619  C   GLU A 537       6.337   3.838 -53.850  1.00  0.00           C  
ATOM   1620  O   GLU A 537       6.115   2.872 -53.119  1.00  0.00           O  
ATOM   1621  CB  GLU A 537       5.933   6.290 -54.167  1.00  0.00           C  
ATOM   1622  CG  GLU A 537       5.542   7.079 -55.404  1.00  0.00           C  
ATOM   1623  CD  GLU A 537       6.632   8.034 -55.840  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537       7.821   7.714 -55.636  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537       6.308   9.108 -56.383  1.00  0.00           O  
ATOM   1626  H   GLU A 537       4.402   5.533 -52.256  1.00  0.00           H  
ATOM   1627  HA  GLU A 537       4.760   4.707 -55.004  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537       5.652   6.865 -53.297  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537       7.005   6.163 -54.172  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537       5.342   6.390 -56.211  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537       4.650   7.648 -55.186  1.00  0.00           H  
ATOM   1632  N   HIS A 538       7.493   4.008 -54.473  1.00  0.00           N  
ATOM   1633  CA  HIS A 538       8.584   3.054 -54.329  1.00  0.00           C  
ATOM   1634  C   HIS A 538       9.860   3.782 -53.929  1.00  0.00           C  
ATOM   1635  O   HIS A 538      10.476   4.470 -54.746  1.00  0.00           O  
ATOM   1636  CB  HIS A 538       8.803   2.274 -55.630  1.00  0.00           C  
ATOM   1637  CG  HIS A 538       7.816   1.165 -55.847  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538       6.812   0.859 -54.953  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       7.684   0.287 -56.869  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538       6.107  -0.157 -55.415  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538       6.613  -0.522 -56.576  1.00  0.00           N  
ATOM   1642  H   HIS A 538       7.621   4.799 -55.041  1.00  0.00           H  
ATOM   1643  HA  HIS A 538       8.315   2.363 -53.543  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538       8.725   2.952 -56.466  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538       9.793   1.840 -55.617  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538       6.630   1.331 -54.107  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538       8.305   0.233 -57.752  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538       5.261  -0.612 -54.924  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       6.166  -1.126 -57.221  1.00  0.00           H  
ATOM   1650  N   LYS A 539      10.241   3.640 -52.668  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      11.433   4.289 -52.146  1.00  0.00           C  
ATOM   1652  C   LYS A 539      12.235   3.316 -51.288  1.00  0.00           C  
ATOM   1653  O   LYS A 539      11.672   2.384 -50.711  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      11.044   5.519 -51.318  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      11.195   6.831 -52.069  1.00  0.00           C  
ATOM   1656  CD  LYS A 539       9.907   7.221 -52.774  1.00  0.00           C  
ATOM   1657  CE  LYS A 539       9.819   8.723 -52.984  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539       9.721   9.078 -54.424  1.00  0.00           N  
ATOM   1659  H   LYS A 539       9.702   3.084 -52.065  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      12.036   4.602 -52.985  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      10.013   5.419 -51.012  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      11.670   5.559 -50.436  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      11.457   7.608 -51.368  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      11.981   6.728 -52.805  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539       9.871   6.731 -53.736  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539       9.070   6.900 -52.173  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539       8.944   9.095 -52.471  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      10.702   9.184 -52.568  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539       8.870   8.639 -54.850  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      10.562   8.743 -54.940  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539       9.651  10.113 -54.531  1.00  0.00           H  
ATOM   1672  N   PRO A 540      13.562   3.509 -51.197  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      14.429   2.636 -50.402  1.00  0.00           C  
ATOM   1674  C   PRO A 540      14.133   2.730 -48.902  1.00  0.00           C  
ATOM   1675  O   PRO A 540      13.807   1.726 -48.264  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      15.840   3.147 -50.710  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      15.656   4.547 -51.192  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      14.316   4.584 -51.869  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      14.340   1.605 -50.715  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      16.441   3.115 -49.812  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      16.288   2.528 -51.469  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      15.669   5.229 -50.354  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      16.438   4.799 -51.894  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      13.842   5.542 -51.714  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      14.423   4.380 -52.925  1.00  0.00           H  
ATOM   1686  N   THR A 541      14.245   3.945 -48.357  1.00  0.00           N  
ATOM   1687  CA  THR A 541      13.990   4.221 -46.943  1.00  0.00           C  
ATOM   1688  C   THR A 541      15.041   3.577 -46.024  1.00  0.00           C  
ATOM   1689  O   THR A 541      15.728   4.271 -45.267  1.00  0.00           O  
ATOM   1690  CB  THR A 541      12.579   3.758 -46.533  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      11.605   4.329 -47.419  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      12.257   4.157 -45.098  1.00  0.00           C  
ATOM   1693  H   THR A 541      14.496   4.688 -48.933  1.00  0.00           H  
ATOM   1694  HA  THR A 541      14.037   5.293 -46.813  1.00  0.00           H  
ATOM   1695  HB  THR A 541      12.540   2.684 -46.613  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      10.729   4.261 -47.021  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      11.910   3.291 -44.554  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      11.487   4.914 -45.100  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      13.145   4.548 -44.625  1.00  0.00           H  
ATOM   1700  N   TYR A 542      15.163   2.256 -46.094  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      16.118   1.527 -45.276  1.00  0.00           C  
ATOM   1702  C   TYR A 542      17.550   1.870 -45.681  1.00  0.00           C  
ATOM   1703  O   TYR A 542      18.425   2.039 -44.825  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      15.880   0.021 -45.398  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      15.245  -0.599 -44.168  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      14.066  -0.091 -43.632  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      15.824  -1.700 -43.545  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      13.486  -0.660 -42.511  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      15.249  -2.273 -42.425  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      14.082  -1.750 -41.912  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      13.508  -2.318 -40.796  1.00  0.00           O  
ATOM   1712  H   TYR A 542      14.592   1.756 -46.721  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      15.966   1.823 -44.250  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      15.228  -0.165 -46.239  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      16.826  -0.471 -45.568  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      16.740  -2.108 -43.947  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      13.600   0.763 -44.102  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      15.715  -3.129 -41.954  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      12.572  -0.249 -42.111  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      14.201  -2.706 -40.239  1.00  0.00           H  
ATOM   1721  N   ASP A 543      17.774   1.979 -46.987  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      19.093   2.307 -47.522  1.00  0.00           C  
ATOM   1723  C   ASP A 543      19.597   3.639 -46.972  1.00  0.00           C  
ATOM   1724  O   ASP A 543      18.814   4.569 -46.748  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      19.057   2.356 -49.049  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      20.438   2.568 -49.647  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      21.428   2.101 -49.039  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      20.530   3.200 -50.722  1.00  0.00           O  
ATOM   1729  H   ASP A 543      17.031   1.836 -47.609  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      19.775   1.526 -47.215  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      18.659   1.424 -49.424  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      18.419   3.169 -49.363  1.00  0.00           H  
ATOM   1733  N   LYS A 544      20.902   3.716 -46.761  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      21.544   4.908 -46.237  1.00  0.00           C  
ATOM   1735  C   LYS A 544      23.020   4.900 -46.614  1.00  0.00           C  
ATOM   1736  O   LYS A 544      23.790   4.080 -46.114  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      21.384   4.973 -44.712  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      20.856   6.309 -44.208  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      19.337   6.313 -44.105  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      18.851   5.481 -42.929  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      17.925   4.396 -43.355  1.00  0.00           N  
ATOM   1742  H   LYS A 544      21.459   2.935 -46.973  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      21.071   5.769 -46.682  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      20.698   4.200 -44.403  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      22.345   4.793 -44.252  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      21.271   6.501 -43.230  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      21.162   7.088 -44.890  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      18.996   7.330 -43.978  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      18.925   5.905 -45.017  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      19.707   5.039 -42.443  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      18.339   6.130 -42.232  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      17.147   4.788 -43.926  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      17.520   3.924 -42.516  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      18.435   3.686 -43.924  1.00  0.00           H  
ATOM   1755  N   MET A 545      23.401   5.798 -47.507  1.00  0.00           N  
ATOM   1756  CA  MET A 545      24.780   5.879 -47.960  1.00  0.00           C  
ATOM   1757  C   MET A 545      25.328   7.283 -47.760  1.00  0.00           C  
ATOM   1758  O   MET A 545      24.532   8.241 -47.830  1.00  0.00           O  
ATOM   1759  CB  MET A 545      24.879   5.483 -49.434  1.00  0.00           C  
ATOM   1760  CG  MET A 545      24.820   3.981 -49.663  1.00  0.00           C  
ATOM   1761  SD  MET A 545      25.247   3.520 -51.354  1.00  0.00           S  
ATOM   1762  CE  MET A 545      27.034   3.636 -51.292  1.00  0.00           C  
ATOM   1763  OXT MET A 545      26.547   7.416 -47.520  1.00  0.00           O  
ATOM   1764  H   MET A 545      22.741   6.417 -47.878  1.00  0.00           H  
ATOM   1765  HA  MET A 545      25.363   5.188 -47.368  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      24.064   5.941 -49.975  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      25.814   5.849 -49.830  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      25.512   3.498 -48.988  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      23.817   3.638 -49.453  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      27.330   4.162 -50.396  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      27.390   4.174 -52.160  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      27.459   2.644 -51.284  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      12
ATOM      1  N   GLU A 436      -9.230 -27.273 -46.588  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -7.853 -27.799 -46.479  1.00  0.00           C  
ATOM      3  C   GLU A 436      -6.833 -26.676 -46.601  1.00  0.00           C  
ATOM      4  O   GLU A 436      -6.953 -25.808 -47.464  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -7.627 -28.843 -47.576  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -6.642 -29.928 -47.175  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -6.493 -30.031 -45.670  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -7.412 -30.567 -45.016  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -5.480 -29.533 -45.136  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -9.289 -26.330 -46.156  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -9.895 -27.910 -46.099  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -9.509 -27.200 -47.591  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -7.742 -28.271 -45.514  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -8.572 -29.310 -47.815  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -7.246 -28.348 -48.458  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -6.992 -30.876 -47.555  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.678 -29.698 -47.605  1.00  0.00           H  
ATOM     18  N   VAL A 437      -5.827 -26.701 -45.734  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -4.777 -25.691 -45.742  1.00  0.00           C  
ATOM     20  C   VAL A 437      -3.420 -26.363 -45.580  1.00  0.00           C  
ATOM     21  O   VAL A 437      -2.572 -25.902 -44.814  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -4.941 -24.642 -44.614  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -4.386 -23.292 -45.059  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -6.394 -24.506 -44.178  1.00  0.00           C  
ATOM     25  H   VAL A 437      -5.782 -27.426 -45.069  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -4.812 -25.180 -46.695  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -4.363 -24.975 -43.764  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -4.182 -23.320 -46.119  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -3.471 -23.081 -44.523  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -5.111 -22.519 -44.853  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -7.022 -24.390 -45.048  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -6.499 -23.640 -43.541  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -6.694 -25.391 -43.633  1.00  0.00           H  
ATOM     34  N   GLU A 438      -3.230 -27.468 -46.292  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -1.986 -28.221 -46.222  1.00  0.00           C  
ATOM     36  C   GLU A 438      -0.822 -27.354 -46.691  1.00  0.00           C  
ATOM     37  O   GLU A 438      -0.679 -27.081 -47.886  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -2.087 -29.488 -47.073  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -1.276 -30.651 -46.527  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -0.109 -31.033 -47.413  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       0.155 -30.322 -48.404  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       0.550 -32.052 -47.115  1.00  0.00           O  
ATOM     43  H   GLU A 438      -3.950 -27.791 -46.870  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -1.821 -28.500 -45.191  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -3.122 -29.791 -47.123  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.735 -29.266 -48.069  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -0.894 -30.376 -45.556  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -1.928 -31.508 -46.426  1.00  0.00           H  
ATOM     49  N   ASN A 439      -0.013 -26.910 -45.737  1.00  0.00           N  
ATOM     50  CA  ASN A 439       1.135 -26.056 -46.024  1.00  0.00           C  
ATOM     51  C   ASN A 439       1.996 -25.896 -44.777  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.220 -25.955 -44.848  1.00  0.00           O  
ATOM     53  CB  ASN A 439       0.682 -24.677 -46.518  1.00  0.00           C  
ATOM     54  CG  ASN A 439       1.616 -24.109 -47.567  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.435 -23.236 -47.280  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       1.500 -24.600 -48.789  1.00  0.00           N  
ATOM     57  H   ASN A 439      -0.198 -27.156 -44.808  1.00  0.00           H  
ATOM     58  HA  ASN A 439       1.721 -26.533 -46.796  1.00  0.00           H  
ATOM     59  HB2 ASN A 439      -0.306 -24.760 -46.946  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.650 -23.993 -45.683  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       0.827 -25.298 -48.945  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.091 -24.247 -49.494  1.00  0.00           H  
ATOM     63  N   ASN A 440       1.344 -25.694 -43.636  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.036 -25.527 -42.362  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.022 -25.479 -41.231  1.00  0.00           C  
ATOM     66  O   ASN A 440      -0.143 -25.155 -41.455  1.00  0.00           O  
ATOM     67  CB  ASN A 440       2.880 -24.245 -42.356  1.00  0.00           C  
ATOM     68  CG  ASN A 440       3.797 -24.167 -41.149  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.505 -25.121 -40.832  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       3.783 -23.033 -40.469  1.00  0.00           N  
ATOM     71  H   ASN A 440       0.364 -25.654 -43.645  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.683 -26.381 -42.217  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       3.487 -24.217 -43.248  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       2.225 -23.387 -42.344  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.192 -22.313 -40.773  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.357 -22.963 -39.677  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.468 -25.785 -40.023  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.600 -25.759 -38.859  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.131 -24.750 -37.846  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.341 -24.641 -37.654  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.480 -27.155 -38.224  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.797 -27.800 -37.869  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       2.500 -28.537 -38.808  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       2.323 -27.674 -36.592  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       3.703 -29.134 -38.483  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       3.525 -28.270 -36.261  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       4.216 -29.000 -37.208  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.412 -26.020 -39.905  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.377 -25.437 -39.186  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.100 -27.078 -37.318  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.032 -27.809 -38.914  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.783 -27.102 -35.851  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       2.101 -28.643 -39.806  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       3.924 -28.164 -35.263  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       4.242 -29.705 -39.225  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       5.156 -29.467 -36.953  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.236 -23.987 -37.204  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.622 -22.971 -36.215  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.287 -23.578 -34.984  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.851 -24.601 -34.468  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.706 -22.310 -35.837  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.752 -23.306 -36.202  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.221 -24.043 -37.397  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.284 -22.233 -36.643  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.717 -22.098 -34.779  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.824 -21.392 -36.395  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.913 -23.989 -35.381  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.671 -22.798 -36.453  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.572 -25.065 -37.396  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.509 -23.542 -38.312  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.358 -22.950 -34.538  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.102 -23.431 -33.389  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.527 -22.892 -32.080  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.906 -23.632 -31.318  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.575 -23.048 -33.540  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.652 -23.583 -32.172  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.678 -22.144 -35.018  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.019 -24.505 -33.374  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.960 -23.490 -34.447  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.649 -21.971 -33.615  1.00  0.00           H  
ATOM    121  N   SER A 444       2.718 -21.606 -31.812  1.00  0.00           N  
ATOM    122  CA  SER A 444       2.201 -21.020 -30.580  1.00  0.00           C  
ATOM    123  C   SER A 444       0.709 -20.739 -30.700  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.004 -20.714 -29.700  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.959 -19.741 -30.216  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.806 -19.940 -29.092  1.00  0.00           O  
ATOM    127  H   SER A 444       3.208 -21.042 -32.449  1.00  0.00           H  
ATOM    128  HA  SER A 444       2.346 -21.742 -29.794  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.564 -19.435 -31.055  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.250 -18.962 -29.980  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.373 -19.152 -28.976  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.241 -20.542 -31.928  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.171 -20.267 -32.167  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.011 -21.521 -31.953  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.205 -21.440 -31.679  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.385 -19.712 -33.577  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.402 -18.618 -34.006  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.581 -18.290 -35.480  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.586 -17.369 -33.155  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.859 -20.580 -32.688  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.479 -19.527 -31.448  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.308 -20.531 -34.278  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.383 -19.307 -33.632  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.608 -18.974 -33.863  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.188 -19.099 -36.079  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.051 -17.378 -35.714  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.631 -18.161 -35.696  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.098 -16.601 -33.488  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.386 -17.606 -32.121  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.601 -17.013 -33.253  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.376 -22.678 -32.057  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.065 -23.939 -31.838  1.00  0.00           C  
ATOM    153  C   TYR A 446      -1.879 -24.361 -30.390  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.691 -25.094 -29.826  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.532 -25.020 -32.779  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.557 -26.065 -33.157  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.682 -25.724 -33.894  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.395 -27.392 -32.779  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.621 -26.677 -34.244  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.327 -28.352 -33.124  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.440 -27.993 -33.855  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.376 -28.948 -34.202  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.420 -22.684 -32.260  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.118 -23.785 -32.029  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.185 -24.555 -33.689  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.705 -25.524 -32.302  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.523 -27.670 -32.206  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.820 -24.697 -34.196  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -3.183 -29.379 -32.819  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.491 -26.393 -34.817  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.070 -29.820 -33.923  1.00  0.00           H  
ATOM    172  N   LYS A 447      -0.789 -23.888 -29.800  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.460 -24.204 -28.418  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.358 -23.438 -27.451  1.00  0.00           C  
ATOM    175  O   LYS A 447      -1.766 -23.967 -26.418  1.00  0.00           O  
ATOM    176  CB  LYS A 447       1.015 -23.882 -28.155  1.00  0.00           C  
ATOM    177  CG  LYS A 447       1.417 -23.934 -26.690  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.597 -23.016 -26.409  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.188 -21.549 -26.436  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.367 -20.639 -26.434  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.184 -23.309 -30.317  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.617 -25.264 -28.275  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.624 -24.593 -28.694  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       1.225 -22.890 -28.526  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.578 -23.626 -26.084  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.693 -24.949 -26.438  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.998 -23.250 -25.436  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       3.354 -23.182 -27.162  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.607 -21.367 -27.328  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.581 -21.341 -25.566  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       3.475 -20.188 -27.368  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.238 -21.172 -26.218  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.242 -19.894 -25.712  1.00  0.00           H  
ATOM    194  N   ASP A 448      -1.664 -22.193 -27.788  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -2.511 -21.361 -26.943  1.00  0.00           C  
ATOM    196  C   ASP A 448      -3.346 -20.409 -27.788  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.270 -20.427 -29.015  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -1.660 -20.566 -25.953  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.258 -20.558 -24.563  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.501 -20.515 -24.449  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -1.488 -20.601 -23.582  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.315 -21.820 -28.628  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.174 -22.012 -26.394  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -0.674 -21.004 -25.901  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -1.578 -19.544 -26.296  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.141 -19.580 -27.126  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -4.990 -18.621 -27.814  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.160 -17.492 -28.423  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.071 -17.171 -27.943  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.035 -18.048 -26.853  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.222 -17.408 -27.557  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.479 -17.415 -26.714  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -8.651 -16.493 -25.889  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.303 -18.340 -26.879  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.156 -19.613 -26.145  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.497 -19.145 -28.607  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.402 -18.846 -26.223  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.564 -17.300 -26.232  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.973 -16.385 -27.794  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.415 -17.951 -28.471  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.683 -16.894 -29.482  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.005 -15.806 -30.156  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.426 -14.463 -29.563  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.612 -14.144 -29.482  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.272 -15.835 -31.680  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.712 -14.584 -32.360  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.758 -15.981 -31.967  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.278 -14.817 -33.791  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.552 -17.190 -29.812  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.942 -15.934 -29.997  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.771 -16.701 -32.082  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.471 -13.815 -32.366  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.854 -14.232 -31.806  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.895 -16.439 -32.937  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.224 -15.007 -31.962  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.213 -16.602 -31.209  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.285 -15.240 -33.802  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -3.275 -13.877 -34.325  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.965 -15.499 -34.269  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.436 -13.697 -29.132  1.00  0.00           N  
ATOM    241  CA  MET A 451      -3.651 -12.385 -28.512  1.00  0.00           C  
ATOM    242  C   MET A 451      -4.247 -11.362 -29.488  1.00  0.00           C  
ATOM    243  O   MET A 451      -4.577 -10.245 -29.099  1.00  0.00           O  
ATOM    244  CB  MET A 451      -2.326 -11.859 -27.954  1.00  0.00           C  
ATOM    245  CG  MET A 451      -2.487 -10.893 -26.790  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.329  -9.511 -26.873  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.454  -8.128 -26.684  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.523 -14.036 -29.216  1.00  0.00           H  
ATOM    249  HA  MET A 451      -4.341 -12.521 -27.692  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.735 -12.697 -27.618  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -1.795 -11.350 -28.744  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -3.494 -10.503 -26.800  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.319 -11.430 -25.869  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.176  -7.556 -25.812  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.462  -8.499 -26.565  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -2.403  -7.499 -27.559  1.00  0.00           H  
ATOM    257  N   LYS A 452      -4.380 -11.744 -30.752  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.932 -10.856 -31.767  1.00  0.00           C  
ATOM    259  C   LYS A 452      -6.458 -10.952 -31.814  1.00  0.00           C  
ATOM    260  O   LYS A 452      -7.109 -10.172 -32.505  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.334 -11.178 -33.144  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.447 -10.044 -34.157  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -4.165  -8.688 -33.528  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -5.349  -7.744 -33.680  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -4.996  -6.350 -33.307  1.00  0.00           N  
ATOM    266  H   LYS A 452      -4.103 -12.641 -31.007  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -4.657  -9.851 -31.496  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -3.287 -11.415 -33.020  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.841 -12.044 -33.547  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.737 -10.214 -34.952  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.448 -10.040 -34.564  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.960  -8.824 -32.477  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -3.303  -8.249 -34.011  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -5.678  -7.761 -34.708  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -6.150  -8.087 -33.040  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.586  -6.326 -32.348  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.849  -5.747 -33.324  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -4.302  -5.960 -33.984  1.00  0.00           H  
ATOM    279  N   GLU A 453      -7.011 -11.917 -31.071  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -8.463 -12.144 -31.003  1.00  0.00           C  
ATOM    281  C   GLU A 453      -9.091 -12.213 -32.397  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.938 -11.392 -32.752  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -9.179 -11.065 -30.175  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.278 -10.259 -29.253  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.817  -8.865 -29.013  1.00  0.00           C  
ATOM    286  OE1 GLU A 453     -10.023  -8.734 -28.717  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.041  -7.888 -29.122  1.00  0.00           O  
ATOM    288  H   GLU A 453      -6.424 -12.496 -30.542  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.613 -13.099 -30.521  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -9.663 -10.377 -30.851  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.936 -11.545 -29.570  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.202 -10.770 -28.304  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.299 -10.182 -29.702  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.686 -13.202 -33.178  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.225 -13.368 -34.518  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.591 -14.054 -34.453  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.817 -14.930 -33.614  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.262 -14.174 -35.425  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.855 -14.350 -36.826  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.938 -15.524 -34.808  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.971 -13.821 -37.931  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.020 -13.835 -32.845  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.353 -12.385 -34.946  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.340 -13.618 -35.507  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -9.022 -15.402 -37.009  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.799 -13.827 -36.876  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.849 -15.990 -34.466  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.267 -15.386 -33.972  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.467 -16.154 -35.548  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -8.584 -13.370 -38.698  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -7.402 -14.634 -38.358  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.294 -13.081 -37.530  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.500 -13.630 -35.322  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.849 -14.179 -35.362  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.834 -15.661 -35.727  1.00  0.00           C  
ATOM    316  O   GLU A 455     -13.100 -16.522 -34.885  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.697 -13.398 -36.369  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -15.181 -13.394 -36.047  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.974 -14.325 -36.940  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -15.372 -15.217 -37.563  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -17.207 -14.170 -37.016  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.259 -12.916 -35.946  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -13.280 -14.067 -34.379  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.355 -12.375 -36.390  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.563 -13.834 -37.348  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.315 -13.702 -35.021  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -15.558 -12.390 -36.173  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.535 -15.951 -36.981  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.497 -17.325 -37.456  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.110 -17.648 -38.004  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.106 -17.437 -37.326  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.562 -17.521 -38.537  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.154 -18.921 -38.585  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.664 -18.906 -38.361  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.240 -17.561 -38.468  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.313 -17.264 -39.204  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -17.883 -18.194 -39.964  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.811 -16.032 -39.188  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.344 -15.223 -37.608  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.711 -17.975 -36.622  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.365 -16.823 -38.358  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.121 -17.306 -39.500  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.948 -19.356 -39.552  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.692 -19.522 -37.815  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.130 -19.542 -39.100  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.869 -19.297 -37.375  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.812 -16.835 -37.937  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -17.513 -19.122 -39.986  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -18.697 -17.964 -40.528  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.382 -15.316 -38.616  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.626 -15.804 -39.749  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.059 -18.134 -39.239  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.801 -18.464 -39.892  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.083 -17.182 -40.293  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.712 -16.134 -40.433  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.065 -19.330 -41.129  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -8.945 -20.306 -41.455  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.187 -21.057 -42.753  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -8.926 -20.484 -43.834  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -9.636 -22.224 -42.697  1.00  0.00           O  
ATOM    361  H   GLU A 457     -11.893 -18.260 -39.734  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -9.188 -19.012 -39.192  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -10.969 -19.897 -40.968  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.205 -18.681 -41.980  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.020 -19.756 -41.543  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.863 -21.023 -40.651  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.772 -17.267 -40.477  1.00  0.00           N  
ATOM    368  CA  SER A 458      -6.978 -16.106 -40.860  1.00  0.00           C  
ATOM    369  C   SER A 458      -7.164 -15.791 -42.341  1.00  0.00           C  
ATOM    370  O   SER A 458      -6.724 -14.756 -42.835  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.509 -16.371 -40.554  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.370 -17.521 -39.736  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.322 -18.130 -40.348  1.00  0.00           H  
ATOM    374  HA  SER A 458      -7.315 -15.263 -40.278  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -4.973 -16.530 -41.478  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -5.093 -15.521 -40.035  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.539 -17.281 -38.820  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.830 -16.691 -43.037  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.096 -16.521 -44.448  1.00  0.00           C  
ATOM    380  C   LYS A 459      -9.602 -16.530 -44.688  1.00  0.00           C  
ATOM    381  O   LYS A 459     -10.318 -17.348 -44.111  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.414 -17.635 -45.246  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -7.639 -17.553 -46.747  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -7.606 -18.935 -47.384  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -9.005 -19.476 -47.630  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -9.621 -20.007 -46.387  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.166 -17.490 -42.583  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -7.695 -15.562 -44.750  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.350 -17.592 -45.063  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -7.789 -18.586 -44.901  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.602 -17.101 -46.934  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.862 -16.946 -47.185  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -7.084 -18.875 -48.326  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -7.083 -19.610 -46.722  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -9.623 -18.679 -48.016  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -8.947 -20.270 -48.360  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -9.081 -19.699 -45.553  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -9.623 -21.045 -46.402  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459     -10.594 -19.672 -46.293  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.072 -15.612 -45.529  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -11.498 -15.501 -45.841  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.062 -16.816 -46.378  1.00  0.00           C  
ATOM    403  O   ARG A 460     -11.383 -17.557 -47.094  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.742 -14.370 -46.850  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -11.290 -14.689 -48.268  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -11.469 -13.496 -49.193  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -10.388 -13.406 -50.170  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -9.522 -12.398 -50.233  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -9.646 -11.364 -49.408  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -8.544 -12.415 -51.130  1.00  0.00           N  
ATOM    411  H   ARG A 460      -9.446 -14.989 -45.942  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -12.013 -15.260 -44.922  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -12.799 -14.152 -46.875  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -11.213 -13.489 -46.518  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -10.247 -14.963 -48.250  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -11.875 -15.516 -48.644  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -12.408 -13.597 -49.718  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -11.482 -12.593 -48.600  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -10.294 -14.160 -50.810  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -10.388 -11.343 -48.737  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -8.998 -10.590 -49.458  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -8.455 -13.190 -51.773  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -7.876 -11.663 -51.168  1.00  0.00           H  
ATOM    424  N   ILE A 461     -13.308 -17.094 -46.033  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.972 -18.305 -46.480  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.114 -17.948 -47.428  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.986 -17.148 -47.095  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -14.507 -19.144 -45.289  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -15.306 -20.350 -45.794  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -15.365 -18.293 -44.360  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -15.677 -21.341 -44.707  1.00  0.00           C  
ATOM    432  H   ILE A 461     -13.802 -16.465 -45.469  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -13.247 -18.899 -47.019  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -13.659 -19.499 -44.725  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -16.221 -20.000 -46.249  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.720 -20.873 -46.536  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.894 -17.331 -44.215  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.466 -18.791 -43.407  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -16.341 -18.153 -44.798  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -16.471 -20.931 -44.099  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -14.814 -21.539 -44.088  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -16.013 -22.264 -45.160  1.00  0.00           H  
ATOM    443  N   LYS A 462     -15.084 -18.527 -48.617  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.098 -18.264 -49.621  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.100 -19.391 -50.642  1.00  0.00           C  
ATOM    446  O   LYS A 462     -15.113 -19.595 -51.350  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -15.817 -16.930 -50.310  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -17.067 -16.211 -50.780  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -16.954 -14.712 -50.556  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -17.571 -13.927 -51.700  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -18.945 -13.463 -51.374  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.353 -19.140 -48.833  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -17.059 -18.223 -49.133  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -15.296 -16.286 -49.617  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -15.184 -17.107 -51.169  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -17.205 -16.400 -51.835  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -17.917 -16.586 -50.230  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.467 -14.456 -49.641  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -15.909 -14.449 -50.471  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -16.950 -13.068 -51.907  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -17.611 -14.561 -52.573  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -19.580 -13.634 -52.179  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -18.940 -12.442 -51.162  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -19.312 -13.975 -50.535  1.00  0.00           H  
ATOM    465  N   LEU A 463     -17.194 -20.128 -50.715  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -17.292 -21.238 -51.650  1.00  0.00           C  
ATOM    467  C   LEU A 463     -18.676 -21.295 -52.279  1.00  0.00           C  
ATOM    468  O   LEU A 463     -18.946 -20.615 -53.269  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -16.978 -22.562 -50.943  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -15.555 -23.087 -51.143  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.193 -24.077 -50.045  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -15.412 -23.732 -52.515  1.00  0.00           C  
ATOM    473  H   LEU A 463     -17.951 -19.930 -50.125  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -16.566 -21.078 -52.429  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -17.144 -22.426 -49.884  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -17.667 -23.311 -51.304  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.862 -22.260 -51.088  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -14.650 -24.907 -50.473  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -16.095 -24.441 -49.577  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -14.577 -23.586 -49.307  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -14.365 -23.845 -52.754  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -15.885 -23.105 -53.257  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -15.887 -24.702 -52.507  1.00  0.00           H  
ATOM    484  N   ASN A 464     -19.550 -22.102 -51.702  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -20.906 -22.247 -52.208  1.00  0.00           C  
ATOM    486  C   ASN A 464     -21.914 -21.773 -51.171  1.00  0.00           C  
ATOM    487  O   ASN A 464     -21.637 -21.808 -49.970  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.190 -23.708 -52.577  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -20.479 -24.144 -53.844  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -19.309 -24.529 -53.811  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -21.179 -24.098 -54.965  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.276 -22.615 -50.911  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -20.999 -21.636 -53.093  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -20.867 -24.346 -51.768  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -22.254 -23.834 -52.721  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -22.114 -23.790 -54.921  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -20.736 -24.367 -55.796  1.00  0.00           H  
ATOM    498  N   ASP A 465     -23.078 -21.333 -51.648  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -24.158 -20.843 -50.786  1.00  0.00           C  
ATOM    500  C   ASP A 465     -23.697 -19.651 -49.955  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.653 -19.715 -48.723  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -24.698 -21.953 -49.873  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -26.200 -21.858 -49.681  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -26.854 -21.100 -50.427  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -26.743 -22.554 -48.797  1.00  0.00           O  
ATOM    506  H   ASP A 465     -23.216 -21.337 -52.617  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.958 -20.512 -51.433  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -24.468 -22.913 -50.309  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -24.224 -21.877 -48.906  1.00  0.00           H  
ATOM    510  N   ASN A 466     -23.353 -18.570 -50.653  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.883 -17.334 -50.028  1.00  0.00           C  
ATOM    512  C   ASN A 466     -21.507 -17.531 -49.397  1.00  0.00           C  
ATOM    513  O   ASN A 466     -20.557 -17.943 -50.070  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -23.882 -16.823 -48.977  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -24.200 -15.345 -49.126  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -25.112 -14.967 -49.859  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -23.462 -14.497 -48.422  1.00  0.00           N  
ATOM    518  H   ASN A 466     -23.411 -18.607 -51.631  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -22.794 -16.594 -50.809  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -24.802 -17.379 -49.070  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -23.468 -16.988 -47.994  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -22.744 -14.856 -47.849  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -23.667 -13.539 -48.492  1.00  0.00           H  
ATOM    524  N   ASP A 467     -21.404 -17.226 -48.109  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -20.155 -17.348 -47.373  1.00  0.00           C  
ATOM    526  C   ASP A 467     -20.445 -17.480 -45.884  1.00  0.00           C  
ATOM    527  O   ASP A 467     -20.277 -18.550 -45.298  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -19.257 -16.123 -47.621  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -20.041 -14.863 -47.963  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -20.943 -14.483 -47.186  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -19.760 -14.249 -49.015  1.00  0.00           O  
ATOM    532  H   ASP A 467     -22.196 -16.901 -47.637  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -19.645 -18.238 -47.715  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -18.677 -15.929 -46.733  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -18.585 -16.339 -48.440  1.00  0.00           H  
ATOM    536  N   ASP A 468     -20.895 -16.385 -45.294  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -21.235 -16.333 -43.880  1.00  0.00           C  
ATOM    538  C   ASP A 468     -22.500 -15.499 -43.703  1.00  0.00           C  
ATOM    539  O   ASP A 468     -23.482 -15.709 -44.418  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -20.070 -15.732 -43.085  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.978 -16.277 -41.676  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -19.951 -17.512 -41.504  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -19.915 -15.467 -40.733  1.00  0.00           O  
ATOM    544  H   ASP A 468     -21.013 -15.568 -45.839  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -21.423 -17.341 -43.539  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -19.145 -15.954 -43.595  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -20.197 -14.661 -43.030  1.00  0.00           H  
ATOM    548  N   GLU A 469     -22.480 -14.542 -42.780  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -23.638 -13.684 -42.567  1.00  0.00           C  
ATOM    550  C   GLU A 469     -23.679 -12.614 -43.648  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.723 -12.360 -44.251  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -23.596 -13.034 -41.186  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -24.811 -12.173 -40.877  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -25.328 -12.381 -39.471  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -24.550 -12.198 -38.517  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -26.521 -12.722 -39.316  1.00  0.00           O  
ATOM    557  H   GLU A 469     -21.668 -14.400 -42.247  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -24.525 -14.295 -42.647  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -23.532 -13.810 -40.438  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -22.716 -12.411 -41.121  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -24.543 -11.134 -40.994  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -25.599 -12.421 -41.575  1.00  0.00           H  
ATOM    563  N   GLY A 470     -22.533 -12.000 -43.906  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -22.463 -10.984 -44.932  1.00  0.00           C  
ATOM    565  C   GLY A 470     -21.952  -9.649 -44.428  1.00  0.00           C  
ATOM    566  O   GLY A 470     -20.894  -9.186 -44.853  1.00  0.00           O  
ATOM    567  H   GLY A 470     -21.725 -12.252 -43.408  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -21.809 -11.332 -45.716  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -23.451 -10.844 -45.345  1.00  0.00           H  
ATOM    570  N   ASN A 471     -22.711  -9.011 -43.547  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -22.322  -7.702 -43.027  1.00  0.00           C  
ATOM    572  C   ASN A 471     -22.014  -7.748 -41.535  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.970  -7.269 -41.100  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -23.426  -6.675 -43.298  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.946  -5.239 -43.158  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -23.360  -4.520 -42.247  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.079  -4.808 -44.063  1.00  0.00           N  
ATOM    578  H   ASN A 471     -23.555  -9.415 -43.261  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -21.430  -7.397 -43.552  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.796  -6.812 -44.303  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -24.233  -6.834 -42.598  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -21.790  -5.434 -44.769  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -21.767  -3.880 -44.001  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.931  -8.313 -40.757  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -22.752  -8.402 -39.311  1.00  0.00           C  
ATOM    586  C   LYS A 472     -21.599  -9.338 -38.960  1.00  0.00           C  
ATOM    587  O   LYS A 472     -20.746  -9.007 -38.139  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -24.044  -8.877 -38.647  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -24.240  -8.340 -37.238  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -24.393  -6.826 -37.229  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -24.229  -6.261 -35.827  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -23.904  -4.810 -35.844  1.00  0.00           N  
ATOM    593  H   LYS A 472     -23.748  -8.669 -41.160  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -22.516  -7.413 -38.949  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -24.882  -8.560 -39.250  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -24.035  -9.957 -38.599  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -25.130  -8.782 -36.816  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -23.383  -8.610 -36.639  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -23.641  -6.394 -37.870  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -25.375  -6.570 -37.597  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -25.151  -6.406 -35.285  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -23.433  -6.794 -35.329  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -22.994  -4.648 -36.332  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -23.825  -4.449 -34.868  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -24.651  -4.275 -36.339  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.575 -10.499 -39.594  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.523 -11.473 -39.359  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.666 -11.618 -40.609  1.00  0.00           C  
ATOM    609  O   LYS A 473     -20.165 -11.993 -41.675  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.123 -12.822 -38.963  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.239 -13.637 -38.038  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -20.979 -14.845 -37.483  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -20.153 -15.578 -36.437  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -19.355 -14.641 -35.603  1.00  0.00           N  
ATOM    615  H   LYS A 473     -22.277 -10.704 -40.242  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -19.906 -11.109 -38.551  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -22.066 -12.651 -38.465  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.300 -13.399 -39.857  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.375 -13.978 -38.589  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -19.921 -13.013 -37.216  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.901 -14.514 -37.031  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -21.197 -15.523 -38.297  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.819 -16.137 -35.797  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -19.482 -16.260 -36.939  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -19.065 -15.104 -34.714  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -19.920 -13.794 -35.372  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -18.497 -14.343 -36.122  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.386 -11.300 -40.480  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -17.458 -11.381 -41.597  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.150 -12.049 -41.169  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.687 -11.869 -40.042  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -17.177  -9.976 -42.188  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -16.316 -10.073 -43.450  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.512  -9.076 -41.156  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -17.119 -10.056 -44.732  1.00  0.00           C  
ATOM    636  H   ILE A 474     -18.054 -10.999 -39.609  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -17.920 -11.984 -42.366  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -18.125  -9.530 -42.448  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -15.631  -9.239 -43.476  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -15.752 -10.995 -43.421  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -17.170  -8.952 -40.308  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.306  -8.113 -41.597  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.586  -9.528 -40.829  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -18.172 -10.015 -44.496  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -16.911 -10.951 -45.298  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -16.846  -9.189 -45.315  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.563 -12.819 -42.074  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -14.310 -13.510 -41.804  1.00  0.00           C  
ATOM    649  C   ILE A 475     -13.123 -12.594 -42.119  1.00  0.00           C  
ATOM    650  O   ILE A 475     -13.158 -11.839 -43.092  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -14.213 -14.816 -42.629  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -12.830 -15.458 -42.482  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -14.523 -14.549 -44.094  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -12.883 -16.904 -42.045  1.00  0.00           C  
ATOM    655  H   ILE A 475     -15.981 -12.921 -42.953  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.290 -13.766 -40.753  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -14.957 -15.504 -42.255  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -12.317 -15.418 -43.431  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.262 -14.908 -41.746  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -13.852 -15.123 -44.716  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -14.395 -13.497 -44.302  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.543 -14.836 -44.305  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.719 -17.395 -42.521  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.001 -16.953 -40.972  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -11.966 -17.399 -42.329  1.00  0.00           H  
ATOM    666  N   ALA A 476     -12.086 -12.655 -41.291  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.902 -11.824 -41.484  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.944 -12.449 -42.494  1.00  0.00           C  
ATOM    669  O   ALA A 476      -9.413 -13.533 -42.269  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -10.195 -11.599 -40.157  1.00  0.00           C  
ATOM    671  H   ALA A 476     -12.118 -13.270 -40.529  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -11.228 -10.865 -41.858  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -10.546 -10.679 -39.714  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.130 -11.536 -40.323  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -10.407 -12.423 -39.491  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.712 -11.770 -43.627  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.824 -12.249 -44.675  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.394 -11.734 -44.512  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.799 -11.206 -45.454  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.468 -11.665 -45.929  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.098 -10.379 -45.483  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.306 -10.471 -43.986  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -8.819 -13.328 -44.737  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.709 -11.492 -46.679  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -10.208 -12.352 -46.310  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.441  -9.554 -45.714  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.047 -10.249 -45.981  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.792  -9.664 -43.484  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.359 -10.453 -43.751  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.844 -11.895 -43.320  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.487 -11.453 -43.037  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.691 -12.555 -42.350  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.888 -12.831 -41.165  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.501 -10.193 -42.169  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -4.300  -9.290 -42.394  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -4.404  -8.011 -41.578  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -4.205  -6.813 -42.397  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -5.194  -6.021 -42.812  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -6.454  -6.308 -42.503  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.925  -4.941 -43.538  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.364 -12.340 -42.613  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.013 -11.222 -43.979  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -6.396  -9.629 -42.388  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -5.516 -10.484 -41.129  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.403  -9.818 -42.105  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -4.246  -9.034 -43.442  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -5.384  -7.967 -41.128  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.654  -8.033 -40.801  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -3.281  -6.585 -42.639  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -6.669  -7.116 -41.954  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -7.205  -5.713 -42.828  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -3.977  -4.713 -43.781  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -5.668  -4.338 -43.834  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.797 -13.181 -43.098  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -2.971 -14.253 -42.563  1.00  0.00           C  
ATOM    716  C   ILE A 479      -1.776 -13.689 -41.802  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.283 -12.603 -42.113  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.463 -15.193 -43.677  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.053 -14.393 -44.918  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -3.531 -16.219 -44.027  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -0.614 -14.614 -45.334  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.687 -12.915 -44.032  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -3.578 -14.831 -41.882  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -1.601 -15.724 -43.299  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.685 -14.675 -45.745  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -2.181 -13.340 -44.715  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.371 -16.577 -45.032  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -4.506 -15.759 -43.957  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.473 -17.047 -43.336  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -0.115 -15.223 -44.594  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -0.112 -13.661 -45.415  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -0.589 -15.118 -46.289  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.309 -14.435 -40.812  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.168 -14.016 -40.012  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.074 -14.789 -40.428  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.974 -15.868 -41.007  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.436 -14.226 -38.517  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.842 -13.888 -38.097  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.235 -12.567 -37.949  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.766 -14.891 -37.853  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.525 -12.253 -37.567  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.057 -14.582 -37.469  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.436 -13.262 -37.327  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.738 -15.294 -40.617  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.004 -12.964 -40.196  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.254 -15.258 -38.269  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       0.238 -13.601 -37.950  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.470 -15.923 -37.962  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.522 -11.778 -38.137  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.770 -15.372 -37.283  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -3.818 -11.220 -37.456  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.446 -13.018 -37.029  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.243 -14.232 -40.139  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.498 -14.881 -40.495  1.00  0.00           C  
ATOM    755  C   ILE A 481       4.259 -15.340 -39.247  1.00  0.00           C  
ATOM    756  O   ILE A 481       5.191 -16.137 -39.334  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.392 -13.957 -41.357  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       5.461 -14.775 -42.088  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.034 -12.873 -40.503  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       6.208 -13.993 -43.147  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.259 -13.369 -39.682  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.254 -15.753 -41.087  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.764 -13.471 -42.088  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       6.185 -15.134 -41.372  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.990 -15.619 -42.570  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.590 -13.329 -39.698  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.265 -12.235 -40.092  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.701 -12.282 -41.113  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.521 -13.692 -43.925  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       6.984 -14.612 -43.572  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       6.653 -13.115 -42.701  1.00  0.00           H  
ATOM    772  N   SER A 482       3.856 -14.838 -38.085  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.496 -15.211 -36.840  1.00  0.00           C  
ATOM    774  C   SER A 482       3.728 -16.314 -36.132  1.00  0.00           C  
ATOM    775  O   SER A 482       2.507 -16.250 -35.984  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.625 -13.998 -35.934  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.382 -12.996 -36.575  1.00  0.00           O  
ATOM    778  H   SER A 482       3.115 -14.211 -38.061  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.484 -15.575 -37.076  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.644 -13.611 -35.703  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.126 -14.283 -35.022  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.373 -13.154 -37.523  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.468 -17.322 -35.713  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.908 -18.473 -35.026  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.478 -18.125 -33.610  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.697 -18.852 -33.002  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.946 -19.586 -34.959  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.719 -20.654 -35.998  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.594 -21.191 -36.057  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.674 -20.967 -36.736  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.435 -17.301 -35.888  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.053 -18.819 -35.582  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.930 -19.165 -35.113  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.906 -20.044 -33.984  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.003 -17.024 -33.087  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.686 -16.591 -31.731  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.101 -15.191 -31.738  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.508 -14.339 -32.527  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.936 -16.623 -30.847  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.602 -16.704 -29.369  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.914 -15.795 -28.862  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.030 -17.676 -28.714  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.623 -16.489 -33.624  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.952 -17.273 -31.328  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.533 -17.483 -31.108  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.513 -15.725 -31.017  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.142 -14.958 -30.863  1.00  0.00           N  
ATOM    808  CA  LYS A 485       1.503 -13.658 -30.779  1.00  0.00           C  
ATOM    809  C   LYS A 485       1.612 -13.040 -29.385  1.00  0.00           C  
ATOM    810  O   LYS A 485       1.467 -11.822 -29.237  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.029 -13.771 -31.184  1.00  0.00           C  
ATOM    812  CG  LYS A 485      -0.603 -12.447 -31.596  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.236 -11.720 -32.635  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.353 -10.236 -32.317  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       1.373  -9.966 -31.267  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.859 -15.680 -30.260  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.000 -13.006 -31.482  1.00  0.00           H  
ATOM    818  HB2 LYS A 485      -0.052 -14.456 -32.016  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.532 -14.167 -30.349  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -1.582 -12.638 -32.009  1.00  0.00           H  
ATOM    821  HG3 LYS A 485      -0.698 -11.819 -30.722  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.224 -12.154 -32.653  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.229 -11.837 -33.603  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.630  -9.710 -33.219  1.00  0.00           H  
ATOM    825  HE3 LYS A 485      -0.608  -9.879 -31.975  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       2.321  -9.919 -31.693  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       1.363 -10.725 -30.549  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       1.170  -9.061 -30.796  1.00  0.00           H  
ATOM    829  N   ASP A 486       1.826 -13.867 -28.369  1.00  0.00           N  
ATOM    830  CA  ASP A 486       1.889 -13.381 -26.989  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.308 -13.201 -26.453  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.503 -12.521 -25.450  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.117 -14.323 -26.068  1.00  0.00           C  
ATOM    834  CG  ASP A 486       0.518 -13.591 -24.887  1.00  0.00           C  
ATOM    835  OD1 ASP A 486      -0.335 -12.709 -25.105  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       0.909 -13.882 -23.738  1.00  0.00           O  
ATOM    837  H   ASP A 486       1.913 -14.830 -28.541  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.399 -12.420 -26.969  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.317 -14.788 -26.624  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.786 -15.085 -25.696  1.00  0.00           H  
ATOM    841  N   SER A 487       4.293 -13.810 -27.093  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.665 -13.707 -26.625  1.00  0.00           C  
ATOM    843  C   SER A 487       6.270 -12.366 -27.009  1.00  0.00           C  
ATOM    844  O   SER A 487       6.820 -11.653 -26.169  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.495 -14.852 -27.199  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.088 -15.620 -26.168  1.00  0.00           O  
ATOM    847  H   SER A 487       4.096 -14.354 -27.888  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.656 -13.788 -25.548  1.00  0.00           H  
ATOM    849  HB2 SER A 487       5.855 -15.496 -27.784  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.268 -14.449 -27.830  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.440 -16.246 -25.828  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.162 -12.027 -28.284  1.00  0.00           N  
ATOM    853  CA  LEU A 488       6.693 -10.768 -28.780  1.00  0.00           C  
ATOM    854  C   LEU A 488       5.917  -9.589 -28.200  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.494  -8.544 -27.912  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.627 -10.726 -30.311  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.547 -11.610 -30.940  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.761 -10.834 -31.986  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.172 -12.853 -31.553  1.00  0.00           C  
ATOM    860  H   LEU A 488       5.716 -12.640 -28.904  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.725 -10.695 -28.470  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.448  -9.705 -30.613  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.586 -11.036 -30.700  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.858 -11.925 -30.171  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       3.984 -11.464 -32.394  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.426 -10.524 -32.780  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.316  -9.962 -31.529  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       5.692 -13.733 -31.151  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.226 -12.878 -31.318  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.042 -12.830 -32.625  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.598  -9.776 -28.048  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.696  -8.743 -27.510  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.708  -7.482 -28.378  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.106  -6.470 -28.031  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.072  -8.391 -26.069  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.526  -9.365 -25.040  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.033  -9.179 -24.825  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.504 -10.122 -23.756  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.064 -10.432 -23.950  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.217 -10.640 -28.304  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.697  -9.151 -27.517  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.148  -8.375 -25.984  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.687  -7.408 -25.840  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.706 -10.374 -25.381  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.038  -9.206 -24.101  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       1.849  -8.161 -24.519  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       1.519  -9.376 -25.755  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.069 -11.042 -23.794  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.637  -9.658 -22.789  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.438 -10.405 -23.037  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489      -0.045 -11.389 -24.362  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489      -0.370  -9.743 -24.595  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.408  -7.558 -29.498  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.533  -6.446 -30.416  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.925  -6.962 -31.782  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.011  -7.510 -31.965  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.569  -5.456 -29.886  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.534  -4.579 -31.153  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.875  -8.393 -29.708  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.574  -5.957 -30.486  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.061  -4.713 -29.313  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.264  -5.983 -29.248  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.033  -6.824 -32.759  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.277  -7.295 -34.101  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.923  -6.240 -34.990  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.476  -6.012 -36.111  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.870  -7.637 -34.592  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.950  -6.723 -33.841  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.701  -6.213 -32.632  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.887  -8.186 -34.100  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.810  -7.469 -35.657  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.657  -8.672 -34.375  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.666  -5.895 -34.474  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.072  -7.270 -33.530  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.768  -5.136 -32.656  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.216  -6.541 -31.724  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.977  -5.599 -34.495  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.658  -4.572 -35.290  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.737  -5.187 -36.195  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.771  -4.570 -36.454  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.250  -3.474 -34.389  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.848  -3.876 -33.602  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.294  -5.812 -33.580  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.910  -4.126 -35.920  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.398  -2.585 -34.979  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.544  -3.255 -33.600  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.435  -6.404 -36.678  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.288  -7.205 -37.590  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.789  -6.857 -37.548  1.00  0.00           C  
ATOM    930  O   ASP A 493      10.375  -6.454 -38.552  1.00  0.00           O  
ATOM    931  CB  ASP A 493       7.746  -7.131 -39.034  1.00  0.00           C  
ATOM    932  CG  ASP A 493       7.704  -5.728 -39.637  1.00  0.00           C  
ATOM    933  OD1 ASP A 493       6.997  -4.850 -39.097  1.00  0.00           O  
ATOM    934  OD2 ASP A 493       8.345  -5.520 -40.691  1.00  0.00           O  
ATOM    935  H   ASP A 493       6.573  -6.783 -36.424  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.194  -8.229 -37.263  1.00  0.00           H  
ATOM    937  HB2 ASP A 493       8.367  -7.743 -39.668  1.00  0.00           H  
ATOM    938  HB3 ASP A 493       6.741  -7.530 -39.043  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.433  -7.005 -36.374  1.00  0.00           N  
ATOM    940  CA  PRO A 494      11.846  -6.694 -36.188  1.00  0.00           C  
ATOM    941  C   PRO A 494      12.786  -7.874 -36.434  1.00  0.00           C  
ATOM    942  O   PRO A 494      13.622  -7.817 -37.335  1.00  0.00           O  
ATOM    943  CB  PRO A 494      11.908  -6.262 -34.717  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.541  -6.524 -34.154  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.852  -7.444 -35.118  1.00  0.00           C  
ATOM    946  HA  PRO A 494      12.147  -5.868 -36.812  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      12.661  -6.843 -34.204  1.00  0.00           H  
ATOM    948  HB3 PRO A 494      12.159  -5.214 -34.662  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      10.627  -6.994 -33.187  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       9.998  -5.595 -34.072  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.096  -8.476 -34.906  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.783  -7.287 -35.105  1.00  0.00           H  
ATOM    953  N   GLU A 495      12.678  -8.940 -35.636  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.562 -10.082 -35.819  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.780 -11.381 -35.773  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.843 -11.516 -34.995  1.00  0.00           O  
ATOM    957  CB  GLU A 495      14.664 -10.085 -34.757  1.00  0.00           C  
ATOM    958  CG  GLU A 495      15.969 -10.703 -35.240  1.00  0.00           C  
ATOM    959  CD  GLU A 495      16.212 -10.482 -36.723  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.715 -11.289 -37.541  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.894  -9.498 -37.081  1.00  0.00           O  
ATOM    962  H   GLU A 495      12.001  -8.962 -34.911  1.00  0.00           H  
ATOM    963  HA  GLU A 495      14.019  -9.988 -36.793  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      14.861  -9.067 -34.455  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      14.320 -10.646 -33.901  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      16.786 -10.262 -34.689  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.940 -11.765 -35.050  1.00  0.00           H  
ATOM    968  N   MET A 496      13.164 -12.327 -36.611  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.484 -13.611 -36.672  1.00  0.00           C  
ATOM    970  C   MET A 496      13.114 -14.612 -35.712  1.00  0.00           C  
ATOM    971  O   MET A 496      14.325 -14.824 -35.727  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.520 -14.154 -38.099  1.00  0.00           C  
ATOM    973  CG  MET A 496      11.316 -15.008 -38.451  1.00  0.00           C  
ATOM    974  SD  MET A 496      10.434 -14.412 -39.914  1.00  0.00           S  
ATOM    975  CE  MET A 496      10.090 -12.716 -39.445  1.00  0.00           C  
ATOM    976  H   MET A 496      13.927 -12.156 -37.210  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.455 -13.453 -36.380  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.558 -13.323 -38.787  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.409 -14.755 -38.221  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.651 -16.018 -38.636  1.00  0.00           H  
ATOM    981  HG3 MET A 496      10.636 -15.007 -37.612  1.00  0.00           H  
ATOM    982  HE1 MET A 496       9.189 -12.384 -39.939  1.00  0.00           H  
ATOM    983  HE2 MET A 496      10.916 -12.087 -39.740  1.00  0.00           H  
ATOM    984  HE3 MET A 496       9.957 -12.657 -38.375  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.284 -15.214 -34.869  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.756 -16.179 -33.893  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.337 -17.595 -34.270  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.324 -18.117 -33.796  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.242 -15.828 -32.479  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.751 -16.809 -31.440  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.646 -14.412 -32.112  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.318 -14.993 -34.897  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.836 -16.130 -33.880  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.164 -15.877 -32.486  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.763 -17.801 -31.861  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.093 -16.789 -30.581  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.750 -16.531 -31.137  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.723 -14.325 -32.135  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.287 -14.182 -31.118  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.213 -13.721 -32.819  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.136 -18.213 -35.121  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.887 -19.573 -35.557  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.551 -20.529 -34.572  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.716 -20.890 -34.730  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.429 -19.783 -36.972  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.488 -18.555 -37.684  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.929 -17.745 -35.459  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.816 -19.745 -35.549  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.424 -20.196 -36.916  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      12.785 -20.464 -37.507  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.212 -18.586 -38.319  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.802 -20.892 -33.537  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.285 -21.774 -32.479  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.689 -23.144 -33.036  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.850 -23.365 -33.374  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.202 -21.924 -31.397  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.804 -22.072 -31.985  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.367 -23.177 -32.292  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.097 -20.964 -32.171  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.893 -20.533 -33.474  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.156 -21.312 -32.037  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.415 -22.799 -30.802  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.216 -21.049 -30.765  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.500 -20.103 -31.934  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.192 -21.053 -32.534  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.735 -24.056 -33.133  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.999 -25.383 -33.657  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.274 -25.580 -34.983  1.00  0.00           C  
ATOM   1029  O   SER A 500      12.825 -26.132 -35.933  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.566 -26.452 -32.651  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.216 -25.873 -31.406  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.824 -23.830 -32.845  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.061 -25.468 -33.825  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.709 -26.979 -33.039  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.377 -27.147 -32.495  1.00  0.00           H  
ATOM   1036  HG  SER A 500      13.000 -25.453 -31.017  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.025 -25.130 -35.043  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.225 -25.261 -36.256  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.242 -24.104 -36.402  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.627 -23.926 -37.450  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.443 -26.590 -36.275  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.171 -27.597 -35.559  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.191 -27.057 -37.702  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.632 -24.705 -34.254  1.00  0.00           H  
ATOM   1045  HA  THR A 501      10.899 -25.250 -37.098  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.490 -26.431 -35.791  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.116 -27.439 -35.668  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.493 -28.089 -37.804  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.765 -26.447 -38.385  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       8.141 -26.961 -37.930  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.105 -23.316 -35.350  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.201 -22.178 -35.369  1.00  0.00           C  
ATOM   1053  C   CYS A 502       8.971 -20.920 -35.752  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.166 -20.812 -35.478  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.521 -22.014 -34.007  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.512 -23.531 -32.988  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.625 -23.497 -34.546  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.448 -22.367 -36.120  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.034 -21.244 -33.449  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.493 -21.718 -34.160  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.293 -19.990 -36.401  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.911 -18.754 -36.855  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.008 -17.561 -36.559  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.858 -17.520 -36.984  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.209 -18.862 -38.359  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.155 -17.544 -39.112  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       8.188 -17.610 -40.282  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       8.633 -18.551 -41.310  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       9.462 -18.237 -42.303  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       9.958 -17.007 -42.403  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       9.799 -19.159 -43.196  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.342 -20.144 -36.598  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.840 -18.628 -36.320  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      10.196 -19.277 -38.487  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.489 -19.532 -38.805  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.833 -16.767 -38.435  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.143 -17.313 -39.484  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       7.222 -17.924 -39.917  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       8.105 -16.627 -40.719  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       8.289 -19.470 -41.254  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       9.713 -16.307 -41.729  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.591 -16.775 -43.158  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       9.432 -20.094 -43.121  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      10.423 -18.928 -43.948  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.529 -16.598 -35.818  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.757 -15.409 -35.461  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.662 -14.200 -35.267  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.813 -14.354 -34.874  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.954 -15.659 -34.181  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.719 -16.326 -33.069  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.400 -15.573 -32.126  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.740 -17.706 -32.956  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.090 -16.183 -31.097  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.427 -18.322 -31.929  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.104 -17.561 -30.999  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.449 -16.691 -35.497  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.072 -15.204 -36.269  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.586 -14.716 -33.806  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.119 -16.290 -34.425  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.212 -18.306 -33.683  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.388 -14.495 -32.200  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.435 -19.400 -31.854  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.619 -15.583 -30.369  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.643 -18.041 -30.195  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.144 -12.997 -35.523  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.953 -11.790 -35.334  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.801 -11.247 -33.915  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.716 -10.864 -33.488  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.652 -10.690 -36.376  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.202 -10.468 -36.741  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.250 -10.161 -35.781  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.806 -10.531 -38.068  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.935  -9.931 -36.136  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.495 -10.295 -38.428  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       4.556  -9.997 -37.463  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.200 -12.919 -35.825  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.992 -12.080 -35.451  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       9.029  -9.752 -36.000  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       9.184 -10.930 -37.287  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       7.537 -10.770 -38.826  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.541 -10.111 -34.743  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       5.202 -10.347 -39.467  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.201  -9.697 -35.378  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       3.530  -9.812 -37.744  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.908 -11.212 -33.194  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.912 -10.705 -31.832  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.292  -9.237 -31.846  1.00  0.00           C  
ATOM   1128  O   VAL A 506      11.221  -8.835 -32.558  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.866 -11.504 -30.912  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.386 -10.655 -29.757  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.162 -12.742 -30.382  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.753 -11.522 -33.600  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.907 -10.799 -31.444  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.707 -11.819 -31.499  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.650 -11.296 -28.928  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.619  -9.962 -29.445  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.258 -10.105 -30.079  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.894 -12.589 -29.347  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.822 -13.594 -30.460  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.269 -12.925 -30.962  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.542  -8.454 -31.080  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.740  -7.010 -30.989  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.151  -6.640 -30.541  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.710  -7.228 -29.614  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.717  -6.379 -30.045  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.409  -4.611 -30.376  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.817  -8.864 -30.572  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.585  -6.605 -31.977  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.777  -6.899 -30.143  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.070  -6.469 -29.028  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.705  -5.652 -31.224  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      13.043  -5.156 -30.948  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.217  -3.810 -31.634  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.314  -3.443 -32.049  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      14.093  -6.151 -31.461  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.211  -6.423 -30.473  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.736  -7.846 -30.608  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.907  -8.102 -29.673  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.458  -8.332 -28.273  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.192  -5.238 -31.948  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.150  -5.031 -29.882  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.605  -7.088 -31.681  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.530  -5.763 -32.370  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      16.019  -5.731 -30.658  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.834  -6.281 -29.472  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.941  -8.535 -30.368  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.058  -8.007 -31.627  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.442  -8.975 -30.017  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.564  -7.245 -29.697  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      15.942  -9.238 -28.203  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.824  -7.564 -27.966  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.282  -8.365 -27.633  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.116  -3.085 -31.776  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.142  -1.791 -32.439  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.165  -0.645 -31.429  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.072   0.187 -31.445  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.933  -1.657 -33.372  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.351  -2.173 -32.617  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.263  -3.434 -31.440  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      13.042  -1.746 -33.032  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.831  -0.625 -33.673  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      11.094  -2.268 -34.248  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.167  -0.603 -30.554  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.081   0.447 -29.549  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.461  -0.086 -28.173  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.186  -1.239 -27.848  1.00  0.00           O  
ATOM   1187  CB  VAL A 510       9.666   1.066 -29.478  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510       9.740   2.518 -29.035  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       8.950   0.955 -30.820  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.470  -1.288 -30.585  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.776   1.226 -29.823  1.00  0.00           H  
ATOM   1192  HB  VAL A 510       9.093   0.517 -28.743  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510       8.857   2.766 -28.466  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510       9.801   3.156 -29.904  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      10.617   2.661 -28.421  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       9.098   1.866 -31.382  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510       7.893   0.801 -30.654  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       9.352   0.121 -31.375  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.098   0.762 -27.374  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      12.525   0.385 -26.032  1.00  0.00           C  
ATOM   1201  C   GLU A 511      11.373   0.530 -25.037  1.00  0.00           C  
ATOM   1202  O   GLU A 511      11.424   0.008 -23.924  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.708   1.254 -25.596  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      14.664   0.554 -24.644  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      16.032   0.314 -25.253  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      16.456   1.109 -26.117  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      16.696  -0.670 -24.861  1.00  0.00           O  
ATOM   1208  H   GLU A 511      12.293   1.666 -27.697  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      12.837  -0.648 -26.059  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.262   1.555 -26.473  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.326   2.136 -25.103  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      14.782   1.164 -23.762  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      14.238  -0.399 -24.365  1.00  0.00           H  
ATOM   1214  N   ARG A 512      10.330   1.241 -25.452  1.00  0.00           N  
ATOM   1215  CA  ARG A 512       9.161   1.455 -24.607  1.00  0.00           C  
ATOM   1216  C   ARG A 512       8.277   0.212 -24.614  1.00  0.00           C  
ATOM   1217  O   ARG A 512       7.738  -0.168 -25.650  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       8.371   2.676 -25.089  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       9.251   3.829 -25.547  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       8.467   5.128 -25.646  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       9.333   6.272 -25.939  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       9.924   7.015 -25.005  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       9.766   6.723 -23.722  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      10.682   8.049 -25.358  1.00  0.00           N  
ATOM   1225  H   ARG A 512      10.343   1.623 -26.350  1.00  0.00           H  
ATOM   1226  HA  ARG A 512       9.506   1.632 -23.599  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       7.741   2.383 -25.916  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       7.746   3.029 -24.281  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      10.055   3.959 -24.837  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       9.662   3.592 -26.518  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       7.734   5.032 -26.432  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.965   5.302 -24.705  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       9.472   6.500 -26.895  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       9.193   5.935 -23.442  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      10.203   7.286 -23.011  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      10.808   8.274 -26.328  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      11.131   8.607 -24.657  1.00  0.00           H  
ATOM   1238  N   ARG A 513       8.160  -0.426 -23.460  1.00  0.00           N  
ATOM   1239  CA  ARG A 513       7.372  -1.646 -23.328  1.00  0.00           C  
ATOM   1240  C   ARG A 513       5.869  -1.373 -23.401  1.00  0.00           C  
ATOM   1241  O   ARG A 513       5.143  -2.066 -24.114  1.00  0.00           O  
ATOM   1242  CB  ARG A 513       7.717  -2.347 -22.012  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       7.084  -3.719 -21.864  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       7.717  -4.736 -22.800  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       7.061  -6.039 -22.707  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.580  -7.090 -22.070  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       8.790  -7.015 -21.526  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.898  -8.223 -21.976  1.00  0.00           N  
ATOM   1249  H   ARG A 513       8.634  -0.080 -22.675  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       7.642  -2.297 -24.145  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513       8.789  -2.462 -21.951  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513       7.384  -1.729 -21.192  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       7.212  -4.055 -20.846  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       6.030  -3.644 -22.089  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       7.637  -4.373 -23.813  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       8.759  -4.847 -22.538  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       6.175  -6.125 -23.130  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       9.328  -6.169 -21.590  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       9.170  -7.813 -21.039  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       5.982  -8.306 -22.383  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       7.300  -9.011 -21.492  1.00  0.00           H  
ATOM   1262  N   ALA A 514       5.403  -0.377 -22.653  1.00  0.00           N  
ATOM   1263  CA  ALA A 514       3.983  -0.036 -22.634  1.00  0.00           C  
ATOM   1264  C   ALA A 514       3.777   1.385 -22.125  1.00  0.00           C  
ATOM   1265  O   ALA A 514       2.951   1.631 -21.245  1.00  0.00           O  
ATOM   1266  CB  ALA A 514       3.211  -1.026 -21.770  1.00  0.00           C  
ATOM   1267  H   ALA A 514       6.029   0.139 -22.094  1.00  0.00           H  
ATOM   1268  HA  ALA A 514       3.610  -0.107 -23.645  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514       3.852  -1.394 -20.983  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       2.877  -1.852 -22.378  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       2.355  -0.530 -21.334  1.00  0.00           H  
ATOM   1272  N   GLU A 515       4.539   2.314 -22.679  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       4.454   3.709 -22.278  1.00  0.00           C  
ATOM   1274  C   GLU A 515       3.185   4.351 -22.827  1.00  0.00           C  
ATOM   1275  O   GLU A 515       2.970   4.387 -24.038  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       5.685   4.473 -22.769  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       6.092   5.622 -21.861  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       7.595   5.717 -21.679  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       8.327   4.928 -22.315  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.051   6.590 -20.910  1.00  0.00           O  
ATOM   1281  H   GLU A 515       5.182   2.055 -23.369  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       4.424   3.744 -21.200  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       6.516   3.789 -22.841  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       5.476   4.877 -23.749  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       5.738   6.547 -22.292  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       5.635   5.478 -20.894  1.00  0.00           H  
ATOM   1287  N   VAL A 516       2.353   4.858 -21.929  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       1.109   5.505 -22.316  1.00  0.00           C  
ATOM   1289  C   VAL A 516       1.395   6.898 -22.867  1.00  0.00           C  
ATOM   1290  O   VAL A 516       2.322   7.572 -22.412  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       0.130   5.607 -21.125  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      -1.257   6.021 -21.594  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       0.066   4.286 -20.373  1.00  0.00           C  
ATOM   1294  H   VAL A 516       2.585   4.798 -20.979  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       0.648   4.909 -23.090  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       0.498   6.364 -20.448  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      -1.175   6.559 -22.527  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      -1.713   6.659 -20.850  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      -1.867   5.142 -21.737  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      -0.702   3.662 -20.805  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      -0.166   4.473 -19.334  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       1.020   3.784 -20.443  1.00  0.00           H  
ATOM   1303  N   THR A 517       0.613   7.323 -23.852  1.00  0.00           N  
ATOM   1304  CA  THR A 517       0.796   8.628 -24.466  1.00  0.00           C  
ATOM   1305  C   THR A 517       0.441   9.764 -23.492  1.00  0.00           C  
ATOM   1306  O   THR A 517      -0.682  10.266 -23.456  1.00  0.00           O  
ATOM   1307  CB  THR A 517      -0.013   8.747 -25.783  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       0.119  10.059 -26.340  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      -1.485   8.413 -25.576  1.00  0.00           C  
ATOM   1310  H   THR A 517      -0.101   6.739 -24.180  1.00  0.00           H  
ATOM   1311  HA  THR A 517       1.843   8.716 -24.717  1.00  0.00           H  
ATOM   1312  HB  THR A 517       0.393   8.035 -26.487  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       0.776  10.039 -27.042  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      -1.830   7.793 -26.390  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      -2.062   9.327 -25.550  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      -1.605   7.883 -24.644  1.00  0.00           H  
ATOM   1317  N   SER A 518       1.422  10.163 -22.697  1.00  0.00           N  
ATOM   1318  CA  SER A 518       1.240  11.232 -21.729  1.00  0.00           C  
ATOM   1319  C   SER A 518       1.962  12.488 -22.212  1.00  0.00           C  
ATOM   1320  O   SER A 518       2.985  12.892 -21.657  1.00  0.00           O  
ATOM   1321  CB  SER A 518       1.769  10.797 -20.358  1.00  0.00           C  
ATOM   1322  OG  SER A 518       1.925   9.385 -20.291  1.00  0.00           O  
ATOM   1323  H   SER A 518       2.300   9.728 -22.768  1.00  0.00           H  
ATOM   1324  HA  SER A 518       0.184  11.441 -21.653  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       2.730  11.260 -20.181  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       1.073  11.107 -19.591  1.00  0.00           H  
ATOM   1327  HG  SER A 518       1.818   9.008 -21.170  1.00  0.00           H  
ATOM   1328  N   ASN A 519       1.435  13.088 -23.271  1.00  0.00           N  
ATOM   1329  CA  ASN A 519       2.037  14.283 -23.844  1.00  0.00           C  
ATOM   1330  C   ASN A 519       1.574  15.536 -23.113  1.00  0.00           C  
ATOM   1331  O   ASN A 519       0.432  15.616 -22.659  1.00  0.00           O  
ATOM   1332  CB  ASN A 519       1.701  14.394 -25.334  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       2.582  15.402 -26.049  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       3.657  15.756 -25.566  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       2.133  15.874 -27.197  1.00  0.00           N  
ATOM   1336  H   ASN A 519       0.629  12.713 -23.679  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       3.108  14.196 -23.735  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519       1.836  13.429 -25.799  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519       0.671  14.700 -25.442  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519       1.261  15.553 -27.525  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       2.688  16.519 -27.686  1.00  0.00           H  
ATOM   1342  N   ASN A 520       2.469  16.510 -23.012  1.00  0.00           N  
ATOM   1343  CA  ASN A 520       2.171  17.773 -22.344  1.00  0.00           C  
ATOM   1344  C   ASN A 520       1.303  18.654 -23.233  1.00  0.00           C  
ATOM   1345  O   ASN A 520       0.646  19.580 -22.761  1.00  0.00           O  
ATOM   1346  CB  ASN A 520       3.470  18.509 -22.002  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       3.621  18.786 -20.519  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520       2.701  19.281 -19.869  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       4.785  18.465 -19.972  1.00  0.00           N  
ATOM   1350  H   ASN A 520       3.361  16.378 -23.404  1.00  0.00           H  
ATOM   1351  HA  ASN A 520       1.637  17.553 -21.433  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520       4.309  17.908 -22.322  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520       3.489  19.452 -22.527  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       5.477  18.066 -20.548  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       4.913  18.642 -19.013  1.00  0.00           H  
ATOM   1356  N   GLU A 521       1.312  18.360 -24.526  1.00  0.00           N  
ATOM   1357  CA  GLU A 521       0.533  19.122 -25.488  1.00  0.00           C  
ATOM   1358  C   GLU A 521      -0.728  18.351 -25.883  1.00  0.00           C  
ATOM   1359  O   GLU A 521      -1.656  18.214 -25.086  1.00  0.00           O  
ATOM   1360  CB  GLU A 521       1.389  19.435 -26.720  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       1.022  20.744 -27.402  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       0.817  20.587 -28.895  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       1.419  19.671 -29.491  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       0.051  21.385 -29.477  1.00  0.00           O  
ATOM   1365  H   GLU A 521       1.861  17.612 -24.840  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       0.241  20.048 -25.017  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521       2.424  19.490 -26.418  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521       1.273  18.636 -27.437  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       0.108  21.119 -26.967  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521       1.816  21.456 -27.235  1.00  0.00           H  
ATOM   1371  N   VAL A 522      -0.765  17.853 -27.113  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      -1.911  17.110 -27.602  1.00  0.00           C  
ATOM   1373  C   VAL A 522      -1.722  15.609 -27.394  1.00  0.00           C  
ATOM   1374  O   VAL A 522      -0.639  15.071 -27.633  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      -2.164  17.394 -29.104  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      -3.397  16.658 -29.606  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      -2.300  18.889 -29.351  1.00  0.00           C  
ATOM   1378  H   VAL A 522      -0.010  17.991 -27.709  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      -2.767  17.439 -27.048  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      -1.311  17.039 -29.662  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      -3.350  16.566 -30.681  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      -4.284  17.209 -29.330  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      -3.434  15.673 -29.162  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      -3.296  19.210 -29.085  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      -2.120  19.098 -30.396  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      -1.577  19.420 -28.750  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -2.782  14.942 -26.962  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -2.745  13.506 -26.739  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.921  12.779 -28.067  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -3.846  13.072 -28.826  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -3.845  13.054 -25.751  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -3.713  11.572 -25.433  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -3.794  13.881 -24.475  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.624  15.430 -26.803  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -1.781  13.253 -26.321  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.806  13.214 -26.218  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -4.696  11.130 -25.364  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.197  11.451 -24.492  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -3.153  11.084 -26.217  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -4.523  14.677 -24.532  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -2.807  14.304 -24.359  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -4.017  13.251 -23.627  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -2.024  11.847 -28.350  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.077  11.094 -29.595  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.250  10.120 -29.597  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.486   9.412 -28.618  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -0.769  10.316 -29.847  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.649   9.926 -31.311  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       0.440  11.134 -29.411  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -1.304  11.663 -27.712  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -2.210  11.800 -30.402  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -0.795   9.411 -29.260  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.223   9.305 -31.449  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.557  10.817 -31.915  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -1.531   9.379 -31.611  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       0.320  12.157 -29.739  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       1.334  10.718 -29.852  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       0.523  11.108 -28.335  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -3.978  10.099 -30.704  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -5.131   9.222 -30.859  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -5.447   9.031 -32.336  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -5.516   7.907 -32.829  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -6.350   9.808 -30.137  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -7.315   8.757 -29.611  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -7.069   8.466 -28.140  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -7.922   9.353 -27.248  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -8.372   8.638 -26.025  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -3.728  10.688 -31.442  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -4.886   8.265 -30.424  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -6.006  10.399 -29.300  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -6.886  10.448 -30.822  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -8.325   9.119 -29.732  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -7.185   7.846 -30.177  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -7.312   7.432 -27.941  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -6.027   8.642 -27.918  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -7.338  10.215 -26.955  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -8.788   9.679 -27.805  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -9.360   8.891 -25.802  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -7.769   8.896 -25.212  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      -8.314   7.606 -26.169  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -5.631  10.146 -33.038  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -5.934  10.114 -34.463  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -4.685   9.767 -35.266  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -4.707   8.884 -36.122  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -6.488  11.467 -34.916  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -7.285  11.395 -36.208  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -8.780  11.382 -35.972  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -9.204  11.266 -34.804  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -9.541  11.492 -36.956  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -5.562  11.010 -32.586  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -6.682   9.354 -34.631  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -7.132  11.857 -34.143  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -5.663  12.149 -35.065  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -7.040  12.254 -36.816  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -7.010  10.494 -36.735  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -3.595  10.466 -34.971  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -2.330  10.233 -35.648  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -1.786   8.858 -35.274  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -1.532   8.581 -34.101  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -1.319  11.319 -35.271  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -0.311  11.620 -36.367  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -0.805  12.677 -37.333  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -0.578  13.876 -37.073  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -1.421  12.311 -38.355  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -3.642  11.149 -34.275  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -2.507  10.265 -36.713  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -1.854  12.229 -35.042  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -0.778  10.998 -34.393  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       0.602  11.970 -35.912  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -0.116  10.713 -36.918  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -1.620   8.004 -36.266  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -1.118   6.661 -36.038  1.00  0.00           C  
ATOM   1473  C   TYR A 528       0.127   6.409 -36.872  1.00  0.00           C  
ATOM   1474  O   TYR A 528       0.186   6.786 -38.043  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -2.192   5.630 -36.390  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -2.213   4.439 -35.463  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -2.361   4.608 -34.093  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -2.083   3.146 -35.956  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -2.380   3.524 -33.240  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -2.102   2.055 -35.109  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -2.249   2.248 -33.751  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.268   1.166 -32.899  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -1.846   8.282 -37.179  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -0.868   6.569 -34.992  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -3.163   6.100 -36.344  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -2.019   5.269 -37.392  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -2.462   5.607 -33.696  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -1.965   3.001 -37.020  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -2.497   3.676 -32.177  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -2.000   1.058 -35.511  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.516   0.374 -33.390  1.00  0.00           H  
ATOM   1492  N   LYS A 529       1.122   5.767 -36.277  1.00  0.00           N  
ATOM   1493  CA  LYS A 529       2.349   5.470 -36.993  1.00  0.00           C  
ATOM   1494  C   LYS A 529       2.173   4.207 -37.823  1.00  0.00           C  
ATOM   1495  O   LYS A 529       2.476   3.102 -37.369  1.00  0.00           O  
ATOM   1496  CB  LYS A 529       3.522   5.293 -36.018  1.00  0.00           C  
ATOM   1497  CG  LYS A 529       4.880   5.713 -36.583  1.00  0.00           C  
ATOM   1498  CD  LYS A 529       5.313   4.848 -37.764  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       5.781   3.467 -37.323  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529       5.049   2.380 -38.033  1.00  0.00           N  
ATOM   1501  H   LYS A 529       1.025   5.481 -35.345  1.00  0.00           H  
ATOM   1502  HA  LYS A 529       2.558   6.299 -37.654  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       3.329   5.883 -35.136  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529       3.582   4.253 -35.736  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529       4.816   6.739 -36.911  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529       5.620   5.632 -35.800  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529       4.477   4.733 -38.436  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529       6.123   5.344 -38.279  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       6.836   3.374 -37.532  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       5.615   3.366 -36.260  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529       5.217   2.443 -39.058  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529       4.024   2.461 -37.855  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       5.374   1.444 -37.695  1.00  0.00           H  
ATOM   1514  N   ASP A 530       1.710   4.380 -39.045  1.00  0.00           N  
ATOM   1515  CA  ASP A 530       1.518   3.260 -39.952  1.00  0.00           C  
ATOM   1516  C   ASP A 530       2.519   3.359 -41.089  1.00  0.00           C  
ATOM   1517  O   ASP A 530       3.232   2.404 -41.396  1.00  0.00           O  
ATOM   1518  CB  ASP A 530       0.092   3.243 -40.506  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -0.592   1.909 -40.278  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -1.209   1.730 -39.210  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -0.511   1.033 -41.167  1.00  0.00           O  
ATOM   1522  H   ASP A 530       1.500   5.288 -39.352  1.00  0.00           H  
ATOM   1523  HA  ASP A 530       1.700   2.348 -39.402  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -0.487   4.012 -40.018  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530       0.121   3.438 -41.568  1.00  0.00           H  
ATOM   1526  N   GLU A 531       2.580   4.547 -41.684  1.00  0.00           N  
ATOM   1527  CA  GLU A 531       3.496   4.831 -42.779  1.00  0.00           C  
ATOM   1528  C   GLU A 531       4.945   4.628 -42.340  1.00  0.00           C  
ATOM   1529  O   GLU A 531       5.335   5.039 -41.243  1.00  0.00           O  
ATOM   1530  CB  GLU A 531       3.297   6.273 -43.249  1.00  0.00           C  
ATOM   1531  CG  GLU A 531       3.584   6.488 -44.723  1.00  0.00           C  
ATOM   1532  CD  GLU A 531       2.377   7.012 -45.470  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531       1.494   6.203 -45.824  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531       2.300   8.237 -45.700  1.00  0.00           O  
ATOM   1535  H   GLU A 531       1.993   5.261 -41.367  1.00  0.00           H  
ATOM   1536  HA  GLU A 531       3.274   4.157 -43.592  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531       2.275   6.563 -43.060  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531       3.953   6.917 -42.681  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531       4.388   7.203 -44.819  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531       3.883   5.547 -45.160  1.00  0.00           H  
ATOM   1541  N   TYR A 532       5.739   4.003 -43.198  1.00  0.00           N  
ATOM   1542  CA  TYR A 532       7.142   3.758 -42.900  1.00  0.00           C  
ATOM   1543  C   TYR A 532       8.004   4.794 -43.613  1.00  0.00           C  
ATOM   1544  O   TYR A 532       8.491   4.562 -44.720  1.00  0.00           O  
ATOM   1545  CB  TYR A 532       7.547   2.339 -43.320  1.00  0.00           C  
ATOM   1546  CG  TYR A 532       7.315   1.300 -42.243  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532       8.180   1.187 -41.161  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532       6.226   0.438 -42.304  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532       7.967   0.246 -40.171  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532       6.009  -0.507 -41.319  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532       6.881  -0.600 -40.253  1.00  0.00           C  
ATOM   1552  OH  TYR A 532       6.658  -1.529 -39.261  1.00  0.00           O  
ATOM   1553  H   TYR A 532       5.374   3.706 -44.058  1.00  0.00           H  
ATOM   1554  HA  TYR A 532       7.279   3.864 -41.835  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532       6.976   2.052 -44.189  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532       8.599   2.332 -43.568  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532       9.032   1.853 -41.096  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532       5.544   0.514 -43.138  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532       8.652   0.176 -39.338  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532       5.158  -1.167 -41.385  1.00  0.00           H  
ATOM   1561  HH  TYR A 532       7.014  -2.389 -39.534  1.00  0.00           H  
ATOM   1562  N   ALA A 533       8.162   5.947 -42.979  1.00  0.00           N  
ATOM   1563  CA  ALA A 533       8.939   7.038 -43.550  1.00  0.00           C  
ATOM   1564  C   ALA A 533      10.289   7.178 -42.858  1.00  0.00           C  
ATOM   1565  O   ALA A 533      10.905   8.247 -42.882  1.00  0.00           O  
ATOM   1566  CB  ALA A 533       8.157   8.341 -43.459  1.00  0.00           C  
ATOM   1567  H   ALA A 533       7.733   6.073 -42.108  1.00  0.00           H  
ATOM   1568  HA  ALA A 533       9.105   6.817 -44.594  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533       7.519   8.440 -44.324  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533       8.846   9.172 -43.423  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533       7.554   8.335 -42.564  1.00  0.00           H  
ATOM   1572  N   ASP A 534      10.741   6.099 -42.241  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      12.018   6.094 -41.542  1.00  0.00           C  
ATOM   1574  C   ASP A 534      13.031   5.241 -42.297  1.00  0.00           C  
ATOM   1575  O   ASP A 534      12.775   4.802 -43.422  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      11.845   5.570 -40.112  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      11.468   4.102 -40.065  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      10.379   3.751 -40.568  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      12.260   3.305 -39.521  1.00  0.00           O  
ATOM   1580  H   ASP A 534      10.206   5.276 -42.255  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      12.377   7.111 -41.504  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      12.773   5.699 -39.574  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      11.069   6.139 -39.621  1.00  0.00           H  
ATOM   1584  N   ILE A 535      14.184   5.020 -41.686  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      15.231   4.231 -42.301  1.00  0.00           C  
ATOM   1586  C   ILE A 535      15.700   3.119 -41.359  1.00  0.00           C  
ATOM   1587  O   ILE A 535      16.151   3.380 -40.242  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      16.424   5.124 -42.716  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      17.584   4.272 -43.230  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      16.877   6.010 -41.560  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      17.786   4.364 -44.727  1.00  0.00           C  
ATOM   1592  H   ILE A 535      14.338   5.399 -40.800  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      14.822   3.780 -43.194  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      16.087   5.771 -43.509  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      18.495   4.594 -42.750  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      17.398   3.237 -42.982  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      17.088   7.003 -41.929  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      17.769   5.594 -41.116  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      16.094   6.061 -40.818  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      17.699   3.379 -45.163  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      18.769   4.763 -44.935  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      17.037   5.014 -45.152  1.00  0.00           H  
ATOM   1603  N   PRO A 536      15.582   1.857 -41.794  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      15.990   0.705 -40.987  1.00  0.00           C  
ATOM   1605  C   PRO A 536      17.509   0.601 -40.876  1.00  0.00           C  
ATOM   1606  O   PRO A 536      18.236   0.995 -41.795  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      15.423  -0.489 -41.757  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      15.328  -0.020 -43.169  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      15.035   1.453 -43.103  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      15.559   0.741 -39.997  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      16.094  -1.331 -41.664  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      14.452  -0.749 -41.362  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      16.267  -0.191 -43.674  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      14.528  -0.539 -43.675  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      15.536   1.972 -43.907  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      13.970   1.630 -43.145  1.00  0.00           H  
ATOM   1617  N   GLU A 537      17.986   0.071 -39.759  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      19.416  -0.081 -39.544  1.00  0.00           C  
ATOM   1619  C   GLU A 537      19.987  -1.136 -40.482  1.00  0.00           C  
ATOM   1620  O   GLU A 537      19.310  -2.104 -40.835  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      19.723  -0.448 -38.088  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      20.570   0.589 -37.365  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      22.031   0.559 -37.776  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      22.320   0.561 -38.992  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      22.902   0.545 -36.883  1.00  0.00           O  
ATOM   1626  H   GLU A 537      17.360  -0.231 -39.063  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      19.881   0.867 -39.771  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      18.792  -0.557 -37.553  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      20.252  -1.390 -38.069  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      20.174   1.569 -37.581  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      20.509   0.406 -36.300  1.00  0.00           H  
ATOM   1632  N   HIS A 538      21.230  -0.930 -40.884  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      21.919  -1.840 -41.789  1.00  0.00           C  
ATOM   1634  C   HIS A 538      23.418  -1.543 -41.797  1.00  0.00           C  
ATOM   1635  O   HIS A 538      24.106  -1.792 -42.789  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      21.345  -1.722 -43.211  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      21.350  -0.323 -43.765  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      20.395   0.621 -43.448  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      22.207   0.291 -44.616  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      20.666   1.747 -44.080  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      21.760   1.577 -44.795  1.00  0.00           N  
ATOM   1642  H   HIS A 538      21.707  -0.131 -40.555  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      21.763  -2.846 -41.430  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      21.927  -2.342 -43.877  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      20.323  -2.073 -43.205  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      19.627   0.487 -42.841  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      23.084  -0.152 -45.070  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      20.085   2.658 -44.023  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      22.051   2.181 -45.523  1.00  0.00           H  
ATOM   1650  N   LYS A 539      23.911  -0.995 -40.692  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      25.323  -0.648 -40.564  1.00  0.00           C  
ATOM   1652  C   LYS A 539      26.233  -1.882 -40.650  1.00  0.00           C  
ATOM   1653  O   LYS A 539      27.158  -1.907 -41.461  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      25.577   0.113 -39.258  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      25.952   1.572 -39.465  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      26.004   2.321 -38.145  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      24.824   3.270 -38.004  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      24.005   2.966 -36.802  1.00  0.00           N  
ATOM   1659  H   LYS A 539      23.304  -0.805 -39.939  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      25.567   0.004 -41.390  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      24.683   0.075 -38.654  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      26.382  -0.372 -38.725  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      26.923   1.623 -39.937  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      25.214   2.037 -40.103  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      25.978   1.607 -37.334  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      26.921   2.890 -38.098  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      25.198   4.279 -37.928  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      24.202   3.182 -38.883  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      23.165   3.585 -36.774  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      24.565   3.120 -35.935  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      23.688   1.970 -36.826  1.00  0.00           H  
ATOM   1672  N   PRO A 540      26.013  -2.921 -39.816  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      26.857  -4.120 -39.837  1.00  0.00           C  
ATOM   1674  C   PRO A 540      26.556  -5.048 -41.014  1.00  0.00           C  
ATOM   1675  O   PRO A 540      27.463  -5.663 -41.572  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      26.522  -4.805 -38.517  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      25.122  -4.398 -38.220  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      24.959  -3.012 -38.779  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      27.906  -3.862 -39.849  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      26.611  -5.874 -38.631  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      27.201  -4.461 -37.751  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      24.432  -5.078 -38.700  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      24.962  -4.392 -37.152  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      23.980  -2.896 -39.218  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      25.118  -2.274 -38.007  1.00  0.00           H  
ATOM   1686  N   THR A 541      25.287  -5.151 -41.382  1.00  0.00           N  
ATOM   1687  CA  THR A 541      24.881  -6.009 -42.481  1.00  0.00           C  
ATOM   1688  C   THR A 541      23.431  -5.724 -42.863  1.00  0.00           C  
ATOM   1689  O   THR A 541      22.784  -4.865 -42.259  1.00  0.00           O  
ATOM   1690  CB  THR A 541      25.067  -7.503 -42.105  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      25.215  -8.306 -43.285  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      23.902  -8.024 -41.270  1.00  0.00           C  
ATOM   1693  H   THR A 541      24.603  -4.640 -40.901  1.00  0.00           H  
ATOM   1694  HA  THR A 541      25.517  -5.789 -43.328  1.00  0.00           H  
ATOM   1695  HB  THR A 541      25.969  -7.588 -41.517  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      25.915  -7.940 -43.838  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      23.136  -7.266 -41.206  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      24.253  -8.267 -40.278  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      23.495  -8.909 -41.734  1.00  0.00           H  
ATOM   1700  N   TYR A 542      22.931  -6.440 -43.858  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      21.567  -6.265 -44.316  1.00  0.00           C  
ATOM   1702  C   TYR A 542      20.940  -7.618 -44.636  1.00  0.00           C  
ATOM   1703  O   TYR A 542      21.590  -8.479 -45.232  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      21.547  -5.362 -45.553  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      20.184  -5.231 -46.189  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      19.164  -4.536 -45.553  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      19.916  -5.804 -47.425  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      17.915  -4.418 -46.129  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      18.671  -5.690 -48.006  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      17.675  -4.998 -47.356  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      16.432  -4.881 -47.935  1.00  0.00           O  
ATOM   1712  H   TYR A 542      23.495  -7.111 -44.297  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      21.004  -5.793 -43.524  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      21.876  -4.373 -45.271  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      22.224  -5.764 -46.293  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      19.357  -4.085 -44.591  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      20.699  -6.348 -47.932  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      17.134  -3.875 -45.618  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      18.481  -6.143 -48.967  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      16.046  -4.019 -47.694  1.00  0.00           H  
ATOM   1721  N   ASP A 543      19.681  -7.789 -44.224  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      18.928  -9.026 -44.446  1.00  0.00           C  
ATOM   1723  C   ASP A 543      19.542 -10.199 -43.680  1.00  0.00           C  
ATOM   1724  O   ASP A 543      20.353 -10.005 -42.773  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      18.822  -9.351 -45.946  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      17.477  -9.952 -46.302  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      17.213 -11.103 -45.893  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      16.685  -9.282 -46.999  1.00  0.00           O  
ATOM   1729  H   ASP A 543      19.242  -7.056 -43.751  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      17.928  -8.864 -44.064  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      18.949  -8.445 -46.518  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      19.599 -10.052 -46.220  1.00  0.00           H  
ATOM   1733  N   LYS A 544      19.140 -11.414 -44.031  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      19.643 -12.610 -43.369  1.00  0.00           C  
ATOM   1735  C   LYS A 544      20.093 -13.656 -44.384  1.00  0.00           C  
ATOM   1736  O   LYS A 544      19.273 -14.294 -45.047  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      18.570 -13.207 -42.463  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      18.850 -13.035 -40.978  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      18.382 -11.674 -40.474  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      16.897 -11.465 -40.720  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      16.359 -10.349 -39.898  1.00  0.00           N  
ATOM   1742  H   LYS A 544      18.475 -11.508 -44.756  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      20.490 -12.324 -42.765  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      17.629 -12.729 -42.685  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      18.488 -14.263 -42.674  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      18.329 -13.808 -40.435  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      19.914 -13.129 -40.806  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      18.570 -11.609 -39.413  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      18.935 -10.901 -40.988  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      16.743 -11.242 -41.767  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      16.372 -12.374 -40.466  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      16.133 -10.690 -38.934  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      15.496  -9.964 -40.326  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      17.067  -9.583 -39.821  1.00  0.00           H  
ATOM   1755  N   MET A 545      21.397 -13.831 -44.489  1.00  0.00           N  
ATOM   1756  CA  MET A 545      21.977 -14.800 -45.403  1.00  0.00           C  
ATOM   1757  C   MET A 545      23.365 -15.167 -44.919  1.00  0.00           C  
ATOM   1758  O   MET A 545      23.925 -16.174 -45.394  1.00  0.00           O  
ATOM   1759  CB  MET A 545      22.046 -14.238 -46.822  1.00  0.00           C  
ATOM   1760  CG  MET A 545      21.168 -14.989 -47.808  1.00  0.00           C  
ATOM   1761  SD  MET A 545      20.500 -13.926 -49.102  1.00  0.00           S  
ATOM   1762  CE  MET A 545      19.671 -12.673 -48.127  1.00  0.00           C  
ATOM   1763  OXT MET A 545      23.893 -14.436 -44.054  1.00  0.00           O  
ATOM   1764  H   MET A 545      21.996 -13.301 -43.925  1.00  0.00           H  
ATOM   1765  HA  MET A 545      21.357 -15.684 -45.397  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      21.731 -13.204 -46.804  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      23.068 -14.289 -47.169  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      21.756 -15.769 -48.270  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      20.345 -15.436 -47.267  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      20.118 -11.710 -48.325  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      19.771 -12.907 -47.077  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      18.624 -12.645 -48.391  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      13
ATOM      1  N   GLU A 436      16.742 -29.147 -40.316  1.00  0.00           N  
ATOM      2  CA  GLU A 436      15.619 -28.829 -41.227  1.00  0.00           C  
ATOM      3  C   GLU A 436      14.314 -29.427 -40.712  1.00  0.00           C  
ATOM      4  O   GLU A 436      14.290 -30.555 -40.224  1.00  0.00           O  
ATOM      5  CB  GLU A 436      15.954 -29.383 -42.614  1.00  0.00           C  
ATOM      6  CG  GLU A 436      14.826 -29.244 -43.622  1.00  0.00           C  
ATOM      7  CD  GLU A 436      14.298 -30.586 -44.074  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      15.110 -31.437 -44.488  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      13.072 -30.798 -44.013  1.00  0.00           O  
ATOM     10  H1  GLU A 436      17.647 -28.870 -40.753  1.00  0.00           H  
ATOM     11  H2  GLU A 436      16.767 -30.172 -40.121  1.00  0.00           H  
ATOM     12  H3  GLU A 436      16.630 -28.634 -39.414  1.00  0.00           H  
ATOM     13  HA  GLU A 436      15.519 -27.755 -41.286  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      16.816 -28.861 -42.998  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      16.193 -30.433 -42.521  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      14.018 -28.688 -43.168  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      15.194 -28.708 -44.485  1.00  0.00           H  
ATOM     18  N   VAL A 437      13.236 -28.657 -40.832  1.00  0.00           N  
ATOM     19  CA  VAL A 437      11.911 -29.082 -40.392  1.00  0.00           C  
ATOM     20  C   VAL A 437      10.859 -28.413 -41.278  1.00  0.00           C  
ATOM     21  O   VAL A 437      11.025 -27.253 -41.665  1.00  0.00           O  
ATOM     22  CB  VAL A 437      11.669 -28.713 -38.898  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      10.189 -28.537 -38.584  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      12.275 -29.762 -37.978  1.00  0.00           C  
ATOM     25  H   VAL A 437      13.329 -27.768 -41.236  1.00  0.00           H  
ATOM     26  HA  VAL A 437      11.842 -30.156 -40.504  1.00  0.00           H  
ATOM     27  HB  VAL A 437      12.165 -27.773 -38.703  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      10.049 -27.634 -38.008  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       9.840 -29.386 -38.013  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       9.631 -28.468 -39.505  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      12.062 -29.505 -36.951  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      13.344 -29.795 -38.127  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      11.850 -30.729 -38.205  1.00  0.00           H  
ATOM     34  N   GLU A 438       9.789 -29.130 -41.600  1.00  0.00           N  
ATOM     35  CA  GLU A 438       8.732 -28.575 -42.434  1.00  0.00           C  
ATOM     36  C   GLU A 438       7.801 -27.709 -41.593  1.00  0.00           C  
ATOM     37  O   GLU A 438       7.510 -28.034 -40.439  1.00  0.00           O  
ATOM     38  CB  GLU A 438       7.938 -29.689 -43.121  1.00  0.00           C  
ATOM     39  CG  GLU A 438       7.360 -29.276 -44.467  1.00  0.00           C  
ATOM     40  CD  GLU A 438       6.704 -30.425 -45.208  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       7.193 -31.567 -45.096  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       5.702 -30.187 -45.917  1.00  0.00           O  
ATOM     43  H   GLU A 438       9.706 -30.051 -41.264  1.00  0.00           H  
ATOM     44  HA  GLU A 438       9.196 -27.956 -43.187  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       8.587 -30.537 -43.275  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       7.121 -29.982 -42.478  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       6.620 -28.506 -44.305  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       8.158 -28.881 -45.078  1.00  0.00           H  
ATOM     49  N   ASN A 439       7.344 -26.607 -42.170  1.00  0.00           N  
ATOM     50  CA  ASN A 439       6.451 -25.688 -41.473  1.00  0.00           C  
ATOM     51  C   ASN A 439       5.065 -26.297 -41.302  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.247 -26.272 -42.219  1.00  0.00           O  
ATOM     53  CB  ASN A 439       6.342 -24.363 -42.232  1.00  0.00           C  
ATOM     54  CG  ASN A 439       6.362 -23.159 -41.307  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       7.282 -22.343 -41.354  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.346 -23.033 -40.462  1.00  0.00           N  
ATOM     57  H   ASN A 439       7.614 -26.404 -43.086  1.00  0.00           H  
ATOM     58  HA  ASN A 439       6.870 -25.497 -40.496  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       7.174 -24.280 -42.917  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       5.418 -24.351 -42.791  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       4.638 -23.715 -40.477  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       5.346 -22.268 -39.850  1.00  0.00           H  
ATOM     63  N   ASN A 440       4.814 -26.838 -40.122  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.529 -27.452 -39.811  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.579 -26.416 -39.218  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.622 -25.242 -39.589  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.714 -28.615 -38.823  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.789 -28.351 -37.780  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.812 -29.032 -37.747  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.570 -27.365 -36.918  1.00  0.00           N  
ATOM     71  H   ASN A 440       5.512 -26.822 -39.435  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.106 -27.831 -40.730  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       2.782 -28.790 -38.310  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.986 -29.503 -39.376  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.733 -26.854 -36.991  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.256 -27.182 -36.244  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.742 -26.852 -38.284  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.805 -25.958 -37.623  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.574 -24.955 -36.772  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.577 -25.313 -36.153  1.00  0.00           O  
ATOM     81  CB  PHE A 441      -0.176 -26.751 -36.746  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.449 -27.914 -36.020  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.044 -27.739 -34.780  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.441 -29.184 -36.579  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       1.619 -28.806 -34.114  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.014 -30.253 -35.917  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       1.603 -30.064 -34.684  1.00  0.00           C  
ATOM     88  H   PHE A 441       1.766 -27.792 -38.021  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.255 -25.425 -38.386  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.598 -26.089 -36.005  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.970 -27.136 -37.369  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.057 -26.757 -34.333  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.020 -29.335 -37.544  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       2.081 -28.656 -33.148  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       1.001 -31.236 -36.364  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.053 -30.898 -34.165  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.131 -23.690 -36.746  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.797 -22.633 -35.976  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.875 -22.971 -34.490  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.875 -23.328 -33.868  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.923 -21.401 -36.214  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.181 -21.696 -37.473  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.041 -23.180 -37.476  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.797 -22.445 -36.350  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.251 -21.267 -35.379  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.549 -20.527 -36.322  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.764 -21.174 -37.474  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       0.774 -21.404 -38.328  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.956 -23.426 -36.958  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.062 -23.557 -38.487  1.00  0.00           H  
ATOM    111  N   CYS A 443       3.076 -22.869 -33.946  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.343 -23.178 -32.550  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.485 -22.363 -31.577  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.907 -22.932 -30.649  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.839 -22.989 -32.248  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.944 -24.062 -33.241  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.832 -22.582 -34.520  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.097 -24.218 -32.404  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.110 -21.962 -32.450  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       5.018 -23.203 -31.205  1.00  0.00           H  
ATOM    121  N   SER A 444       2.392 -21.048 -31.752  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.593 -20.249 -30.825  1.00  0.00           C  
ATOM    123  C   SER A 444       0.120 -20.214 -31.211  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.747 -20.145 -30.340  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.134 -18.835 -30.696  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.565 -18.590 -29.364  1.00  0.00           O  
ATOM    127  H   SER A 444       2.872 -20.608 -32.498  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.670 -20.718 -29.861  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.972 -18.708 -31.365  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.358 -18.128 -30.948  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.526 -18.415 -29.365  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.168 -20.265 -32.504  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.554 -20.233 -32.968  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.280 -21.522 -32.597  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.497 -21.536 -32.417  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.618 -19.985 -34.474  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.963 -18.681 -34.943  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.259 -18.430 -36.412  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.441 -17.507 -34.098  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.561 -20.325 -33.158  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.042 -19.413 -32.463  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.130 -20.809 -34.974  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.655 -19.966 -34.772  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.111 -18.765 -34.826  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -2.169 -17.855 -36.504  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.377 -19.375 -36.922  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.441 -17.882 -36.856  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.488 -17.805 -33.061  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.423 -17.201 -34.429  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.752 -16.683 -34.204  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.522 -22.601 -32.464  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.086 -23.888 -32.087  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.141 -23.990 -30.568  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.918 -24.763 -30.006  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.232 -25.024 -32.656  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -1.972 -26.326 -32.851  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.041 -26.418 -33.734  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.595 -27.468 -32.156  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.712 -27.611 -33.918  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.261 -28.663 -32.335  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.318 -28.730 -33.216  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.985 -29.919 -33.396  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.552 -22.527 -32.611  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.089 -23.954 -32.487  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.842 -24.722 -33.617  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.405 -25.210 -31.984  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.347 -25.539 -34.282  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -0.766 -27.412 -31.466  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.540 -27.663 -34.609  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -1.952 -29.540 -31.785  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.904 -29.813 -33.099  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.293 -23.202 -29.916  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.208 -23.183 -28.461  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.346 -22.377 -27.835  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.979 -22.828 -26.879  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.154 -22.609 -28.032  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.142 -21.868 -26.701  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.312 -20.898 -26.589  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.841 -19.456 -26.458  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.943 -18.487 -26.716  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.698 -22.621 -30.432  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.278 -24.202 -28.115  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.862 -23.420 -27.957  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.493 -21.923 -28.796  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.780 -21.313 -26.616  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.205 -22.589 -25.898  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.899 -21.155 -25.720  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.924 -20.988 -27.476  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.048 -19.282 -27.170  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       0.466 -19.302 -25.456  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.829 -18.835 -26.310  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.720 -17.557 -26.284  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.071 -18.354 -27.743  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.594 -21.179 -28.354  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.642 -20.322 -27.806  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.114 -19.296 -28.828  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.868 -19.438 -30.027  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.111 -19.597 -26.567  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.073 -19.638 -25.401  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.124 -18.970 -25.472  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -3.766 -20.318 -24.398  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.055 -20.854 -29.110  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.473 -20.946 -27.519  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.185 -20.057 -26.259  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.926 -18.562 -26.819  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.785 -18.257 -28.342  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.288 -17.197 -29.199  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.156 -16.244 -29.591  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.047 -16.327 -29.057  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.411 -16.431 -28.498  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.455 -15.874 -29.454  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.534 -15.083 -28.745  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.430 -15.701 -28.132  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.488 -13.838 -28.792  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.943 -18.202 -27.375  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.681 -17.658 -30.090  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.906 -17.095 -27.803  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.980 -15.607 -27.949  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.965 -15.227 -30.164  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.919 -16.697 -29.977  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.434 -15.344 -30.525  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.439 -14.389 -30.984  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.451 -13.124 -30.126  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.466 -12.441 -30.004  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.639 -14.034 -32.477  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.708 -12.894 -32.898  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.091 -13.677 -32.767  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.366 -13.368 -33.413  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.331 -15.323 -30.913  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.471 -14.859 -30.883  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.394 -14.910 -33.055  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.181 -12.321 -33.682  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.530 -12.252 -32.047  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.137 -12.697 -33.219  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.653 -13.674 -31.845  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.513 -14.406 -33.444  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.216 -13.004 -34.419  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.342 -14.447 -33.414  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.582 -12.990 -32.773  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.306 -12.841 -29.526  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.130 -11.681 -28.644  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.242 -10.347 -29.401  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.443  -9.293 -28.793  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.772 -11.797 -27.927  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.107 -10.469 -27.576  1.00  0.00           C  
ATOM    246  SD  MET A 451       0.242 -10.308 -25.814  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.069  -8.539 -25.594  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.550 -13.447 -29.663  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.913 -11.718 -27.903  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.915 -12.347 -27.009  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.096 -12.352 -28.561  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.823 -10.395 -28.119  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.761  -9.663 -27.875  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.247  -8.330 -24.582  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -0.670  -8.160 -26.286  1.00  0.00           H  
ATOM    256  HE3 MET A 451       1.017  -8.058 -25.783  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.130 -10.382 -30.725  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.231  -9.170 -31.515  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.686  -8.857 -31.828  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.003  -7.750 -32.265  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -1.431  -9.303 -32.816  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -1.167  -7.973 -33.505  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -0.154  -8.109 -34.630  1.00  0.00           C  
ATOM    264  CE  LYS A 452       0.558  -6.792 -34.902  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -0.378  -5.732 -35.360  1.00  0.00           N  
ATOM    266  H   LYS A 452      -1.991 -11.229 -31.176  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -1.819  -8.366 -30.931  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -0.481  -9.766 -32.595  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -1.980  -9.935 -33.498  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.094  -7.604 -33.915  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -0.790  -7.270 -32.776  1.00  0.00           H  
ATOM    272  HD2 LYS A 452       0.580  -8.853 -34.353  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.667  -8.424 -35.527  1.00  0.00           H  
ATOM    274  HE2 LYS A 452       1.039  -6.464 -33.992  1.00  0.00           H  
ATOM    275  HE3 LYS A 452       1.306  -6.954 -35.664  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -0.494  -5.785 -36.403  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -0.010  -4.794 -35.115  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -1.309  -5.855 -34.918  1.00  0.00           H  
ATOM    279  N   GLU A 453      -4.556  -9.847 -31.603  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -5.995  -9.727 -31.853  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.291  -9.729 -33.354  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.107 -10.519 -33.828  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.572  -8.468 -31.184  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.052  -8.240 -31.456  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.405  -6.769 -31.576  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.528  -5.917 -31.318  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.563  -6.460 -31.932  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.218 -10.697 -31.255  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -6.470 -10.594 -31.418  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.438  -8.554 -30.117  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -6.026  -7.605 -31.536  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.317  -8.734 -32.377  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.622  -8.665 -30.642  1.00  0.00           H  
ATOM    294  N   ILE A 454      -5.610  -8.852 -34.090  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -5.781  -8.736 -35.537  1.00  0.00           C  
ATOM    296  C   ILE A 454      -4.981  -7.547 -36.082  1.00  0.00           C  
ATOM    297  O   ILE A 454      -4.570  -6.667 -35.324  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.280  -8.568 -35.915  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -7.512  -8.805 -37.413  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.789  -7.189 -35.509  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.202 -10.217 -37.867  1.00  0.00           C  
ATOM    302  H   ILE A 454      -4.960  -8.265 -33.637  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -5.415  -9.646 -35.992  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.843  -9.301 -35.355  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.547  -8.606 -37.644  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -6.886  -8.129 -37.978  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.186  -6.428 -35.982  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.722  -7.084 -34.436  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -8.818  -7.079 -35.817  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -8.025 -10.867 -37.609  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -6.303 -10.562 -37.381  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.059 -10.226 -38.938  1.00  0.00           H  
ATOM    313  N   GLU A 455      -4.777  -7.528 -37.394  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -4.059  -6.450 -38.056  1.00  0.00           C  
ATOM    315  C   GLU A 455      -5.073  -5.394 -38.499  1.00  0.00           C  
ATOM    316  O   GLU A 455      -6.226  -5.433 -38.065  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -3.284  -7.001 -39.256  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -1.978  -6.275 -39.530  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -1.143  -6.098 -38.281  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -0.730  -7.112 -37.686  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -0.908  -4.940 -37.868  1.00  0.00           O  
ATOM    322  H   GLU A 455      -5.140  -8.252 -37.938  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -3.372  -6.011 -37.350  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -3.058  -8.041 -39.074  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -3.905  -6.926 -40.137  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -1.408  -6.845 -40.249  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -2.202  -5.301 -39.940  1.00  0.00           H  
ATOM    328  N   ARG A 456      -4.671  -4.456 -39.349  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -5.606  -3.429 -39.807  1.00  0.00           C  
ATOM    330  C   ARG A 456      -6.454  -3.919 -40.992  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.380  -4.711 -40.819  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -4.873  -2.135 -40.175  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -5.812  -0.958 -40.407  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -5.104   0.374 -40.241  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -3.814   0.414 -40.933  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -3.265   1.530 -41.419  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -3.897   2.692 -41.305  1.00  0.00           N  
ATOM    338  NH2 ARG A 456      -2.079   1.480 -42.017  1.00  0.00           N  
ATOM    339  H   ARG A 456      -3.736  -4.452 -39.673  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -6.274  -3.218 -38.984  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -4.196  -1.877 -39.374  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -4.305  -2.299 -41.079  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -6.207  -1.019 -41.409  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -6.622  -1.015 -39.695  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -5.737   1.153 -40.637  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -4.940   0.549 -39.187  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -3.329  -0.434 -41.027  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -4.805   2.740 -40.844  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -3.487   3.529 -41.666  1.00  0.00           H  
ATOM    350 HH21 ARG A 456      -1.594   0.609 -42.100  1.00  0.00           H  
ATOM    351 HH22 ARG A 456      -1.663   2.316 -42.380  1.00  0.00           H  
ATOM    352  N   GLU A 457      -6.150  -3.418 -42.185  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -6.888  -3.772 -43.391  1.00  0.00           C  
ATOM    354  C   GLU A 457      -6.240  -4.975 -44.089  1.00  0.00           C  
ATOM    355  O   GLU A 457      -5.627  -5.823 -43.448  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -6.929  -2.552 -44.327  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -8.183  -2.459 -45.189  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.917  -2.806 -46.642  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -6.765  -2.638 -47.096  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.847  -3.279 -47.320  1.00  0.00           O  
ATOM    361  H   GLU A 457      -5.415  -2.780 -42.253  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.897  -4.032 -43.103  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -6.866  -1.655 -43.730  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -6.073  -2.593 -44.985  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.924  -3.142 -44.799  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.564  -1.449 -45.137  1.00  0.00           H  
ATOM    367  N   SER A 458      -6.379  -5.036 -45.403  1.00  0.00           N  
ATOM    368  CA  SER A 458      -5.803  -6.106 -46.191  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.625  -5.585 -47.013  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.613  -6.267 -47.174  1.00  0.00           O  
ATOM    371  CB  SER A 458      -6.864  -6.724 -47.106  1.00  0.00           C  
ATOM    372  OG  SER A 458      -7.113  -8.082 -46.763  1.00  0.00           O  
ATOM    373  H   SER A 458      -6.875  -4.328 -45.859  1.00  0.00           H  
ATOM    374  HA  SER A 458      -5.444  -6.863 -45.510  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -7.785  -6.166 -47.009  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -6.521  -6.685 -48.130  1.00  0.00           H  
ATOM    377  HG  SER A 458      -8.040  -8.184 -46.522  1.00  0.00           H  
ATOM    378  N   LYS A 459      -4.766  -4.378 -47.555  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -3.717  -3.790 -48.376  1.00  0.00           C  
ATOM    380  C   LYS A 459      -3.228  -2.459 -47.820  1.00  0.00           C  
ATOM    381  O   LYS A 459      -2.020  -2.208 -47.790  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.210  -3.608 -49.813  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -3.098  -3.633 -50.848  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -3.275  -2.529 -51.878  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -1.965  -2.195 -52.572  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -1.325  -0.986 -51.990  1.00  0.00           N  
ATOM    387  H   LYS A 459      -5.605  -3.874 -47.410  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -2.885  -4.481 -48.380  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -4.906  -4.402 -50.045  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.721  -2.660 -49.888  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -2.149  -3.496 -50.348  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.108  -4.589 -51.351  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -3.990  -2.856 -52.620  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -3.647  -1.643 -51.383  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -1.292  -3.033 -52.466  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -2.162  -2.021 -53.620  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -0.590  -0.622 -52.635  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -0.882  -1.216 -51.073  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -2.038  -0.237 -51.838  1.00  0.00           H  
ATOM    400  N   ARG A 460      -4.153  -1.604 -47.389  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -3.784  -0.298 -46.846  1.00  0.00           C  
ATOM    402  C   ARG A 460      -4.995   0.430 -46.274  1.00  0.00           C  
ATOM    403  O   ARG A 460      -5.294   0.319 -45.085  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -3.121   0.572 -47.922  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -1.925   1.362 -47.415  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -1.977   2.805 -47.884  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -0.736   3.521 -47.591  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -0.182   4.427 -48.401  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -0.745   4.726 -49.568  1.00  0.00           N  
ATOM    410  NH2 ARG A 460       0.941   5.033 -48.040  1.00  0.00           N  
ATOM    411  H   ARG A 460      -5.108  -1.857 -47.439  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -3.075  -0.464 -46.048  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -2.789  -0.063 -48.730  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -3.850   1.272 -48.300  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -1.925   1.343 -46.335  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -1.019   0.904 -47.786  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -2.146   2.818 -48.951  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -2.795   3.303 -47.384  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -0.290   3.318 -46.737  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -1.599   4.273 -49.854  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -0.322   5.412 -50.166  1.00  0.00           H  
ATOM    422 HH21 ARG A 460       1.373   4.814 -47.157  1.00  0.00           H  
ATOM    423 HH22 ARG A 460       1.364   5.716 -48.648  1.00  0.00           H  
ATOM    424  N   ILE A 461      -5.680   1.180 -47.124  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -6.845   1.934 -46.706  1.00  0.00           C  
ATOM    426  C   ILE A 461      -8.074   1.512 -47.505  1.00  0.00           C  
ATOM    427  O   ILE A 461      -8.004   1.325 -48.719  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -6.608   3.460 -46.845  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -7.843   4.245 -46.402  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -6.228   3.830 -48.272  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -7.718   4.841 -45.018  1.00  0.00           C  
ATOM    432  H   ILE A 461      -5.392   1.231 -48.059  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -7.021   1.716 -45.661  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -5.780   3.723 -46.205  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -8.012   5.055 -47.097  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -8.699   3.588 -46.406  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -5.732   4.789 -48.275  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -7.120   3.882 -48.880  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -5.562   3.080 -48.674  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -7.440   5.882 -45.098  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -6.960   4.308 -44.463  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -8.664   4.759 -44.504  1.00  0.00           H  
ATOM    443  N   LYS A 462      -9.189   1.366 -46.809  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -10.445   0.972 -47.430  1.00  0.00           C  
ATOM    445  C   LYS A 462     -11.597   1.254 -46.480  1.00  0.00           C  
ATOM    446  O   LYS A 462     -12.673   1.680 -46.898  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -10.431  -0.511 -47.802  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -11.363  -0.858 -48.949  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -10.759  -1.915 -49.857  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -11.365  -3.282 -49.592  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -10.336  -4.275 -49.185  1.00  0.00           N  
ATOM    452  H   LYS A 462      -9.168   1.534 -45.846  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -10.575   1.562 -48.325  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -9.426  -0.790 -48.085  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -10.726  -1.090 -46.939  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -12.289  -1.235 -48.543  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -11.555   0.033 -49.526  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -10.945  -1.642 -50.885  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -9.694  -1.962 -49.681  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -12.095  -3.190 -48.802  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -11.850  -3.627 -50.493  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -9.773  -4.571 -50.012  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -10.793  -5.114 -48.768  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -9.692  -3.855 -48.471  1.00  0.00           H  
ATOM    465  N   LEU A 463     -11.355   1.010 -45.195  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -12.359   1.237 -44.166  1.00  0.00           C  
ATOM    467  C   LEU A 463     -12.537   2.732 -43.921  1.00  0.00           C  
ATOM    468  O   LEU A 463     -13.352   3.382 -44.574  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -11.964   0.526 -42.866  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -11.181  -0.777 -43.051  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -10.017  -0.840 -42.074  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -12.098  -1.978 -42.871  1.00  0.00           C  
ATOM    473  H   LEU A 463     -10.476   0.669 -44.934  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -13.291   0.832 -44.518  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -11.363   1.203 -42.279  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -12.866   0.300 -42.316  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -10.777  -0.809 -44.053  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -9.545  -1.811 -42.136  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -10.380  -0.681 -41.069  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -9.296  -0.074 -42.320  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -12.817  -2.003 -43.676  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -12.615  -1.897 -41.927  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -11.510  -2.884 -42.882  1.00  0.00           H  
ATOM    484  N   ASN A 464     -11.763   3.273 -42.992  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -11.834   4.695 -42.673  1.00  0.00           C  
ATOM    486  C   ASN A 464     -10.551   5.173 -42.001  1.00  0.00           C  
ATOM    487  O   ASN A 464      -9.882   6.074 -42.510  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -13.042   5.010 -41.774  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -13.377   3.903 -40.787  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -12.504   3.369 -40.100  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -14.647   3.550 -40.713  1.00  0.00           N  
ATOM    492  H   ASN A 464     -11.129   2.705 -42.512  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -11.949   5.230 -43.605  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -12.836   5.908 -41.213  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -13.908   5.178 -42.400  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -15.292   4.011 -41.294  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -14.898   2.845 -40.074  1.00  0.00           H  
ATOM    498  N   ASP A 465     -10.232   4.577 -40.852  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -9.044   4.941 -40.073  1.00  0.00           C  
ATOM    500  C   ASP A 465      -9.149   6.395 -39.605  1.00  0.00           C  
ATOM    501  O   ASP A 465     -10.252   6.906 -39.394  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -7.755   4.728 -40.881  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -6.579   4.327 -40.009  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -6.062   5.188 -39.263  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -6.164   3.153 -40.067  1.00  0.00           O  
ATOM    506  H   ASP A 465     -10.831   3.879 -40.501  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -9.020   4.302 -39.202  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -7.920   3.948 -41.610  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -7.504   5.645 -41.393  1.00  0.00           H  
ATOM    510  N   ASN A 466      -8.013   7.056 -39.444  1.00  0.00           N  
ATOM    511  CA  ASN A 466      -7.991   8.443 -39.008  1.00  0.00           C  
ATOM    512  C   ASN A 466      -7.116   9.265 -39.941  1.00  0.00           C  
ATOM    513  O   ASN A 466      -5.907   9.044 -40.018  1.00  0.00           O  
ATOM    514  CB  ASN A 466      -7.468   8.546 -37.574  1.00  0.00           C  
ATOM    515  CG  ASN A 466      -8.578   8.636 -36.546  1.00  0.00           C  
ATOM    516  OD1 ASN A 466      -9.056   7.620 -36.044  1.00  0.00           O  
ATOM    517  ND2 ASN A 466      -8.995   9.847 -36.223  1.00  0.00           N  
ATOM    518  H   ASN A 466      -7.159   6.595 -39.625  1.00  0.00           H  
ATOM    519  HA  ASN A 466      -9.002   8.824 -39.045  1.00  0.00           H  
ATOM    520  HB2 ASN A 466      -6.873   7.673 -37.354  1.00  0.00           H  
ATOM    521  HB3 ASN A 466      -6.849   9.427 -37.486  1.00  0.00           H  
ATOM    522 HD21 ASN A 466      -8.571  10.626 -36.666  1.00  0.00           H  
ATOM    523 HD22 ASN A 466      -9.706   9.931 -35.552  1.00  0.00           H  
ATOM    524  N   ASP A 467      -7.725  10.205 -40.655  1.00  0.00           N  
ATOM    525  CA  ASP A 467      -6.988  11.050 -41.594  1.00  0.00           C  
ATOM    526  C   ASP A 467      -6.272  12.182 -40.868  1.00  0.00           C  
ATOM    527  O   ASP A 467      -5.475  12.909 -41.463  1.00  0.00           O  
ATOM    528  CB  ASP A 467      -7.920  11.606 -42.681  1.00  0.00           C  
ATOM    529  CG  ASP A 467      -8.896  12.640 -42.159  1.00  0.00           C  
ATOM    530  OD1 ASP A 467      -9.694  12.306 -41.260  1.00  0.00           O  
ATOM    531  OD2 ASP A 467      -8.884  13.784 -42.662  1.00  0.00           O  
ATOM    532  H   ASP A 467      -8.693  10.338 -40.553  1.00  0.00           H  
ATOM    533  HA  ASP A 467      -6.242  10.427 -42.067  1.00  0.00           H  
ATOM    534  HB2 ASP A 467      -7.324  12.063 -43.455  1.00  0.00           H  
ATOM    535  HB3 ASP A 467      -8.487  10.789 -43.108  1.00  0.00           H  
ATOM    536  N   ASP A 468      -6.554  12.309 -39.579  1.00  0.00           N  
ATOM    537  CA  ASP A 468      -5.939  13.334 -38.744  1.00  0.00           C  
ATOM    538  C   ASP A 468      -4.924  12.702 -37.793  1.00  0.00           C  
ATOM    539  O   ASP A 468      -4.351  13.377 -36.936  1.00  0.00           O  
ATOM    540  CB  ASP A 468      -7.007  14.080 -37.937  1.00  0.00           C  
ATOM    541  CG  ASP A 468      -7.624  13.217 -36.850  1.00  0.00           C  
ATOM    542  OD1 ASP A 468      -8.307  12.223 -37.188  1.00  0.00           O  
ATOM    543  OD2 ASP A 468      -7.428  13.528 -35.654  1.00  0.00           O  
ATOM    544  H   ASP A 468      -7.195  11.689 -39.171  1.00  0.00           H  
ATOM    545  HA  ASP A 468      -5.429  14.032 -39.392  1.00  0.00           H  
ATOM    546  HB2 ASP A 468      -6.558  14.943 -37.470  1.00  0.00           H  
ATOM    547  HB3 ASP A 468      -7.793  14.402 -38.604  1.00  0.00           H  
ATOM    548  N   GLU A 469      -4.707  11.403 -37.958  1.00  0.00           N  
ATOM    549  CA  GLU A 469      -3.766  10.667 -37.125  1.00  0.00           C  
ATOM    550  C   GLU A 469      -2.612  10.122 -37.973  1.00  0.00           C  
ATOM    551  O   GLU A 469      -2.420  10.542 -39.115  1.00  0.00           O  
ATOM    552  CB  GLU A 469      -4.498   9.529 -36.406  1.00  0.00           C  
ATOM    553  CG  GLU A 469      -3.915   9.173 -35.048  1.00  0.00           C  
ATOM    554  CD  GLU A 469      -3.184   7.850 -35.072  1.00  0.00           C  
ATOM    555  OE1 GLU A 469      -3.831   6.817 -35.334  1.00  0.00           O  
ATOM    556  OE2 GLU A 469      -1.950   7.846 -34.863  1.00  0.00           O  
ATOM    557  H   GLU A 469      -5.189  10.926 -38.665  1.00  0.00           H  
ATOM    558  HA  GLU A 469      -3.366  11.350 -36.390  1.00  0.00           H  
ATOM    559  HB2 GLU A 469      -5.529   9.814 -36.263  1.00  0.00           H  
ATOM    560  HB3 GLU A 469      -4.463   8.647 -37.028  1.00  0.00           H  
ATOM    561  HG2 GLU A 469      -3.220   9.947 -34.752  1.00  0.00           H  
ATOM    562  HG3 GLU A 469      -4.716   9.114 -34.326  1.00  0.00           H  
ATOM    563  N   GLY A 470      -1.852   9.191 -37.409  1.00  0.00           N  
ATOM    564  CA  GLY A 470      -0.730   8.605 -38.111  1.00  0.00           C  
ATOM    565  C   GLY A 470       0.565   8.847 -37.372  1.00  0.00           C  
ATOM    566  O   GLY A 470       1.570   9.226 -37.974  1.00  0.00           O  
ATOM    567  H   GLY A 470      -2.056   8.898 -36.496  1.00  0.00           H  
ATOM    568  HA2 GLY A 470      -0.890   7.541 -38.208  1.00  0.00           H  
ATOM    569  HA3 GLY A 470      -0.662   9.041 -39.094  1.00  0.00           H  
ATOM    570  N   ASN A 471       0.541   8.645 -36.057  1.00  0.00           N  
ATOM    571  CA  ASN A 471       1.728   8.864 -35.232  1.00  0.00           C  
ATOM    572  C   ASN A 471       1.579   8.222 -33.854  1.00  0.00           C  
ATOM    573  O   ASN A 471       2.568   7.999 -33.153  1.00  0.00           O  
ATOM    574  CB  ASN A 471       1.975  10.369 -35.065  1.00  0.00           C  
ATOM    575  CG  ASN A 471       3.349  10.684 -34.504  1.00  0.00           C  
ATOM    576  OD1 ASN A 471       4.372  10.356 -35.106  1.00  0.00           O  
ATOM    577  ND2 ASN A 471       3.379  11.331 -33.348  1.00  0.00           N  
ATOM    578  H   ASN A 471      -0.296   8.352 -35.633  1.00  0.00           H  
ATOM    579  HA  ASN A 471       2.572   8.422 -35.737  1.00  0.00           H  
ATOM    580  HB2 ASN A 471       1.883  10.851 -36.027  1.00  0.00           H  
ATOM    581  HB3 ASN A 471       1.233  10.774 -34.394  1.00  0.00           H  
ATOM    582 HD21 ASN A 471       2.522  11.569 -32.922  1.00  0.00           H  
ATOM    583 HD22 ASN A 471       4.251  11.551 -32.964  1.00  0.00           H  
ATOM    584  N   LYS A 472       0.344   7.942 -33.459  1.00  0.00           N  
ATOM    585  CA  LYS A 472       0.077   7.349 -32.156  1.00  0.00           C  
ATOM    586  C   LYS A 472      -0.359   5.890 -32.286  1.00  0.00           C  
ATOM    587  O   LYS A 472      -0.059   5.063 -31.424  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -1.002   8.162 -31.431  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -1.410   7.593 -30.079  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -2.738   8.170 -29.614  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -3.871   7.804 -30.560  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -5.116   8.556 -30.252  1.00  0.00           N  
ATOM    593  H   LYS A 472      -0.413   8.152 -34.054  1.00  0.00           H  
ATOM    594  HA  LYS A 472       0.989   7.389 -31.582  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -0.633   9.165 -31.275  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -1.881   8.207 -32.056  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -1.504   6.521 -30.163  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -0.647   7.834 -29.352  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -2.962   7.782 -28.631  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -2.654   9.246 -29.566  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -3.565   8.029 -31.571  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -4.068   6.745 -30.472  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -4.924   9.579 -30.231  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -5.487   8.269 -29.322  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -5.842   8.364 -30.979  1.00  0.00           H  
ATOM    606  N   LYS A 473      -1.066   5.577 -33.362  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -1.537   4.222 -33.591  1.00  0.00           C  
ATOM    608  C   LYS A 473      -0.736   3.572 -34.707  1.00  0.00           C  
ATOM    609  O   LYS A 473      -0.896   3.903 -35.882  1.00  0.00           O  
ATOM    610  CB  LYS A 473      -3.030   4.225 -33.928  1.00  0.00           C  
ATOM    611  CG  LYS A 473      -3.563   2.888 -34.425  1.00  0.00           C  
ATOM    612  CD  LYS A 473      -4.795   3.069 -35.302  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -4.445   3.724 -36.632  1.00  0.00           C  
ATOM    614  NZ  LYS A 473      -5.124   5.036 -36.802  1.00  0.00           N  
ATOM    615  H   LYS A 473      -1.277   6.276 -34.023  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -1.383   3.662 -32.680  1.00  0.00           H  
ATOM    617  HB2 LYS A 473      -3.585   4.499 -33.043  1.00  0.00           H  
ATOM    618  HB3 LYS A 473      -3.210   4.965 -34.694  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -2.793   2.396 -35.001  1.00  0.00           H  
ATOM    620  HG3 LYS A 473      -3.824   2.278 -33.573  1.00  0.00           H  
ATOM    621  HD2 LYS A 473      -5.232   2.100 -35.495  1.00  0.00           H  
ATOM    622  HD3 LYS A 473      -5.507   3.690 -34.780  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -3.377   3.875 -36.675  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -4.747   3.065 -37.434  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473      -6.033   5.035 -36.305  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473      -5.299   5.222 -37.818  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473      -4.526   5.803 -36.414  1.00  0.00           H  
ATOM    628  N   ILE A 474       0.130   2.651 -34.329  1.00  0.00           N  
ATOM    629  CA  ILE A 474       0.963   1.952 -35.286  1.00  0.00           C  
ATOM    630  C   ILE A 474       0.425   0.542 -35.529  1.00  0.00           C  
ATOM    631  O   ILE A 474       0.374  -0.293 -34.625  1.00  0.00           O  
ATOM    632  CB  ILE A 474       2.440   1.915 -34.825  1.00  0.00           C  
ATOM    633  CG1 ILE A 474       3.292   1.086 -35.784  1.00  0.00           C  
ATOM    634  CG2 ILE A 474       2.563   1.386 -33.401  1.00  0.00           C  
ATOM    635  CD1 ILE A 474       3.529   1.755 -37.122  1.00  0.00           C  
ATOM    636  H   ILE A 474       0.213   2.435 -33.376  1.00  0.00           H  
ATOM    637  HA  ILE A 474       0.917   2.501 -36.217  1.00  0.00           H  
ATOM    638  HB  ILE A 474       2.808   2.930 -34.828  1.00  0.00           H  
ATOM    639 HG12 ILE A 474       4.251   0.910 -35.330  1.00  0.00           H  
ATOM    640 HG13 ILE A 474       2.804   0.138 -35.966  1.00  0.00           H  
ATOM    641 HG21 ILE A 474       2.398   0.319 -33.397  1.00  0.00           H  
ATOM    642 HG22 ILE A 474       1.827   1.866 -32.772  1.00  0.00           H  
ATOM    643 HG23 ILE A 474       3.552   1.599 -33.024  1.00  0.00           H  
ATOM    644 HD11 ILE A 474       3.560   2.826 -36.986  1.00  0.00           H  
ATOM    645 HD12 ILE A 474       2.728   1.500 -37.800  1.00  0.00           H  
ATOM    646 HD13 ILE A 474       4.469   1.416 -37.531  1.00  0.00           H  
ATOM    647  N   ILE A 475       0.001   0.304 -36.758  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -0.559  -0.975 -37.160  1.00  0.00           C  
ATOM    649  C   ILE A 475      -0.202  -1.233 -38.623  1.00  0.00           C  
ATOM    650  O   ILE A 475       0.117  -0.292 -39.355  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -2.094  -0.990 -36.938  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -2.686  -2.371 -37.224  1.00  0.00           C  
ATOM    653  CG2 ILE A 475      -2.771   0.077 -37.781  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -3.239  -3.056 -35.993  1.00  0.00           C  
ATOM    655  H   ILE A 475       0.058   1.019 -37.424  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -0.112  -1.748 -36.548  1.00  0.00           H  
ATOM    657  HB  ILE A 475      -2.274  -0.746 -35.900  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -3.491  -2.271 -37.938  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -1.919  -3.007 -37.642  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -2.787   1.009 -37.236  1.00  0.00           H  
ATOM    661 HG22 ILE A 475      -3.783  -0.227 -38.002  1.00  0.00           H  
ATOM    662 HG23 ILE A 475      -2.224   0.209 -38.703  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -2.841  -2.581 -35.109  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -2.953  -4.098 -36.001  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -4.316  -2.979 -35.989  1.00  0.00           H  
ATOM    666  N   ALA A 476      -0.233  -2.487 -39.049  1.00  0.00           N  
ATOM    667  CA  ALA A 476       0.116  -2.829 -40.417  1.00  0.00           C  
ATOM    668  C   ALA A 476      -1.122  -3.152 -41.231  1.00  0.00           C  
ATOM    669  O   ALA A 476      -2.162  -3.502 -40.680  1.00  0.00           O  
ATOM    670  CB  ALA A 476       1.091  -4.001 -40.428  1.00  0.00           C  
ATOM    671  H   ALA A 476      -0.497  -3.212 -38.427  1.00  0.00           H  
ATOM    672  HA  ALA A 476       0.610  -1.980 -40.862  1.00  0.00           H  
ATOM    673  HB1 ALA A 476       0.755  -4.757 -39.733  1.00  0.00           H  
ATOM    674  HB2 ALA A 476       2.072  -3.655 -40.139  1.00  0.00           H  
ATOM    675  HB3 ALA A 476       1.136  -4.420 -41.423  1.00  0.00           H  
ATOM    676  N   PRO A 477      -1.032  -3.031 -42.562  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -2.149  -3.327 -43.445  1.00  0.00           C  
ATOM    678  C   PRO A 477      -2.337  -4.834 -43.568  1.00  0.00           C  
ATOM    679  O   PRO A 477      -3.119  -5.427 -42.835  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -1.733  -2.710 -44.789  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -0.459  -1.969 -44.528  1.00  0.00           C  
ATOM    682  CD  PRO A 477       0.151  -2.608 -43.318  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -3.066  -2.872 -43.099  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -1.587  -3.497 -45.511  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -2.511  -2.042 -45.133  1.00  0.00           H  
ATOM    686  HG2 PRO A 477       0.203  -2.065 -45.376  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -0.672  -0.928 -44.333  1.00  0.00           H  
ATOM    688  HD2 PRO A 477       0.757  -3.457 -43.601  1.00  0.00           H  
ATOM    689  HD3 PRO A 477       0.735  -1.891 -42.759  1.00  0.00           H  
ATOM    690  N   ARG A 478      -1.587  -5.451 -44.472  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -1.661  -6.892 -44.657  1.00  0.00           C  
ATOM    692  C   ARG A 478      -1.075  -7.610 -43.444  1.00  0.00           C  
ATOM    693  O   ARG A 478       0.072  -7.368 -43.064  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -0.906  -7.307 -45.926  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -0.646  -8.803 -46.022  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.749  -9.518 -46.785  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.773 -10.065 -45.895  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.086  -9.881 -46.068  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -4.536  -9.197 -47.114  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.952 -10.392 -45.200  1.00  0.00           N  
ATOM    701  H   ARG A 478      -0.959  -4.926 -45.012  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -2.702  -7.167 -44.759  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -1.486  -7.010 -46.787  1.00  0.00           H  
ATOM    704  HB3 ARG A 478       0.046  -6.795 -45.950  1.00  0.00           H  
ATOM    705  HG2 ARG A 478       0.291  -8.962 -46.532  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -0.589  -9.211 -45.024  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -2.214  -8.817 -47.463  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.309 -10.326 -47.351  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -2.461 -10.596 -45.127  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.891  -8.816 -47.791  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -5.525  -9.047 -47.233  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -4.630 -10.922 -44.413  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -5.937 -10.250 -45.332  1.00  0.00           H  
ATOM    714  N   ILE A 479      -1.868  -8.487 -42.849  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.432  -9.239 -41.681  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.426 -10.313 -42.086  1.00  0.00           C  
ATOM    717  O   ILE A 479      -0.636 -11.047 -43.058  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.634  -9.888 -40.944  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.154 -10.823 -39.830  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -3.533 -10.639 -41.919  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -2.887 -10.633 -38.521  1.00  0.00           C  
ATOM    722  H   ILE A 479      -2.769  -8.630 -43.199  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -0.951  -8.548 -41.002  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.219  -9.093 -40.504  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.296 -11.845 -40.144  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -1.103 -10.649 -39.652  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.478 -11.698 -41.715  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.206 -10.449 -42.930  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -4.553 -10.301 -41.802  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -3.938 -10.838 -38.664  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.761  -9.616 -38.181  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.486 -11.312 -37.782  1.00  0.00           H  
ATOM    733  N   PHE A 480       0.668 -10.388 -41.343  1.00  0.00           N  
ATOM    734  CA  PHE A 480       1.716 -11.358 -41.615  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.401 -12.677 -40.928  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.648 -12.717 -39.957  1.00  0.00           O  
ATOM    737  CB  PHE A 480       3.074 -10.837 -41.137  1.00  0.00           C  
ATOM    738  CG  PHE A 480       3.275  -9.365 -41.364  1.00  0.00           C  
ATOM    739  CD1 PHE A 480       3.546  -8.877 -42.633  1.00  0.00           C  
ATOM    740  CD2 PHE A 480       3.194  -8.470 -40.308  1.00  0.00           C  
ATOM    741  CE1 PHE A 480       3.734  -7.524 -42.844  1.00  0.00           C  
ATOM    742  CE2 PHE A 480       3.380  -7.115 -40.515  1.00  0.00           C  
ATOM    743  CZ  PHE A 480       3.650  -6.642 -41.784  1.00  0.00           C  
ATOM    744  H   PHE A 480       0.776  -9.769 -40.593  1.00  0.00           H  
ATOM    745  HA  PHE A 480       1.754 -11.518 -42.681  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       3.169 -11.027 -40.079  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       3.857 -11.366 -41.663  1.00  0.00           H  
ATOM    748  HD1 PHE A 480       3.610  -9.563 -43.463  1.00  0.00           H  
ATOM    749  HD2 PHE A 480       2.984  -8.837 -39.316  1.00  0.00           H  
ATOM    750  HE1 PHE A 480       3.944  -7.155 -43.837  1.00  0.00           H  
ATOM    751  HE2 PHE A 480       3.315  -6.427 -39.684  1.00  0.00           H  
ATOM    752  HZ  PHE A 480       3.796  -5.584 -41.947  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.980 -13.751 -41.431  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.747 -15.069 -40.862  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.802 -15.392 -39.809  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.695 -16.209 -40.032  1.00  0.00           O  
ATOM    757  CB  ILE A 481       1.749 -16.172 -41.947  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.112 -15.659 -43.248  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.019 -17.413 -41.445  1.00  0.00           C  
ATOM    760  CD1 ILE A 481      -0.379 -15.399 -43.148  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.574 -13.659 -42.204  1.00  0.00           H  
ATOM    762  HA  ILE A 481       0.775 -15.059 -40.390  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.775 -16.446 -42.144  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.587 -14.731 -43.528  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       1.270 -16.387 -44.028  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       0.373 -17.791 -42.223  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       0.427 -17.156 -40.579  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.741 -18.171 -41.175  1.00  0.00           H  
ATOM    769 HD11 ILE A 481      -0.900 -16.004 -43.874  1.00  0.00           H  
ATOM    770 HD12 ILE A 481      -0.576 -14.355 -43.341  1.00  0.00           H  
ATOM    771 HD13 ILE A 481      -0.725 -15.652 -42.155  1.00  0.00           H  
ATOM    772  N   SER A 482       2.687 -14.746 -38.659  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.612 -14.970 -37.568  1.00  0.00           C  
ATOM    774  C   SER A 482       3.132 -16.128 -36.706  1.00  0.00           C  
ATOM    775  O   SER A 482       2.028 -16.098 -36.160  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.758 -13.705 -36.726  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.434 -12.551 -37.490  1.00  0.00           O  
ATOM    778  H   SER A 482       1.953 -14.110 -38.535  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.571 -15.223 -37.993  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.096 -13.765 -35.874  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.778 -13.619 -36.386  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.134 -12.822 -38.362  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.972 -17.142 -36.605  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.676 -18.337 -35.824  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.436 -17.978 -34.356  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.555 -18.544 -33.699  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.852 -19.313 -35.959  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.713 -20.560 -35.112  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.690 -20.453 -33.871  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       4.642 -21.659 -35.691  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.826 -17.095 -37.078  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.786 -18.795 -36.228  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       4.935 -19.615 -36.990  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.761 -18.808 -35.671  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.230 -17.035 -33.858  1.00  0.00           N  
ATOM    796  CA  ASP A 484       4.130 -16.583 -32.476  1.00  0.00           C  
ATOM    797  C   ASP A 484       4.356 -15.079 -32.365  1.00  0.00           C  
ATOM    798  O   ASP A 484       5.424 -14.567 -32.713  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.149 -17.315 -31.596  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.905 -17.100 -30.115  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.381 -16.037 -29.740  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.212 -18.011 -29.316  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.903 -16.629 -34.436  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.133 -16.813 -32.124  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.097 -18.372 -31.800  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.141 -16.956 -31.834  1.00  0.00           H  
ATOM    807  N   LYS A 485       3.359 -14.387 -31.842  1.00  0.00           N  
ATOM    808  CA  LYS A 485       3.451 -12.945 -31.624  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.194 -12.647 -30.148  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.157 -11.492 -29.722  1.00  0.00           O  
ATOM    811  CB  LYS A 485       2.460 -12.185 -32.515  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.793 -10.706 -32.682  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.735 -10.461 -33.852  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.580  -9.209 -33.640  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.472  -8.929 -34.800  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.546 -14.870 -31.557  1.00  0.00           H  
ATOM    817  HA  LYS A 485       4.461 -12.637 -31.870  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       2.448 -12.643 -33.493  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       1.473 -12.262 -32.082  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.877 -10.159 -32.852  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       3.261 -10.348 -31.777  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       4.390 -11.313 -33.959  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       3.149 -10.341 -34.753  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       3.921  -8.366 -33.495  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       5.186  -9.346 -32.757  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       5.834  -9.824 -35.195  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       6.280  -8.340 -34.503  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.948  -8.423 -35.541  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.986 -13.714 -29.388  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.688 -13.624 -27.961  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.933 -13.857 -27.102  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.010 -13.389 -25.966  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.597 -14.649 -27.619  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.494 -14.951 -26.139  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.030 -14.079 -25.383  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.868 -16.070 -25.734  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.024 -14.604 -29.806  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.310 -12.633 -27.763  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.643 -14.269 -27.953  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.810 -15.572 -28.141  1.00  0.00           H  
ATOM    841  N   SER A 487       4.898 -14.584 -27.650  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.133 -14.906 -26.961  1.00  0.00           C  
ATOM    843  C   SER A 487       6.823 -13.670 -26.379  1.00  0.00           C  
ATOM    844  O   SER A 487       7.398 -13.728 -25.291  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.059 -15.623 -27.933  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.173 -16.997 -27.613  1.00  0.00           O  
ATOM    847  H   SER A 487       4.776 -14.938 -28.561  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.893 -15.580 -26.153  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.659 -15.535 -28.933  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.027 -15.169 -27.900  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.532 -17.501 -28.145  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.770 -12.555 -27.098  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.398 -11.324 -26.627  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.354 -10.293 -26.216  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.696  -9.197 -25.780  1.00  0.00           O  
ATOM    856  CB  LEU A 488       8.315 -10.742 -27.706  1.00  0.00           C  
ATOM    857  CG  LEU A 488       9.572 -11.566 -28.004  1.00  0.00           C  
ATOM    858  CD1 LEU A 488      10.468 -10.835 -28.990  1.00  0.00           C  
ATOM    859  CD2 LEU A 488      10.332 -11.874 -26.720  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.301 -12.561 -27.956  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.994 -11.573 -25.762  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.746 -10.646 -28.618  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.626  -9.756 -27.391  1.00  0.00           H  
ATOM    864  HG  LEU A 488       9.278 -12.504 -28.455  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       9.862 -10.379 -29.759  1.00  0.00           H  
ATOM    866 HD12 LEU A 488      11.153 -11.538 -29.439  1.00  0.00           H  
ATOM    867 HD13 LEU A 488      11.024 -10.071 -28.469  1.00  0.00           H  
ATOM    868 HD21 LEU A 488      11.244 -12.402 -26.957  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       9.718 -12.487 -26.076  1.00  0.00           H  
ATOM    870 HD23 LEU A 488      10.572 -10.951 -26.214  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.082 -10.673 -26.349  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.946  -9.818 -25.985  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.066  -8.405 -26.555  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.668  -7.433 -25.915  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.801  -9.751 -24.461  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.649 -11.110 -23.796  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.689 -11.057 -22.617  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.505 -11.990 -22.817  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.929 -13.394 -23.063  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.896 -11.573 -26.687  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.058 -10.272 -26.393  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.676  -9.270 -24.050  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       2.931  -9.158 -24.222  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.273 -11.815 -24.521  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.617 -11.436 -23.444  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.217 -11.351 -21.723  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.325 -10.046 -22.507  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       0.891 -11.962 -21.930  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       0.930 -11.643 -23.663  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.692 -13.673 -24.046  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       1.436 -14.039 -22.408  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.956 -13.494 -22.924  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.598  -8.290 -27.761  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.743  -6.998 -28.393  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.427  -7.123 -29.871  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.146  -7.779 -30.630  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.156  -6.444 -28.180  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.731  -5.294 -29.471  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.887  -9.089 -28.240  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.028  -6.327 -27.942  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.182  -5.911 -27.248  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.854  -7.268 -28.135  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.322  -6.516 -30.297  1.00  0.00           N  
ATOM    904  CA  PRO A 491       2.883  -6.570 -31.671  1.00  0.00           C  
ATOM    905  C   PRO A 491       3.478  -5.465 -32.531  1.00  0.00           C  
ATOM    906  O   PRO A 491       2.781  -4.891 -33.369  1.00  0.00           O  
ATOM    907  CB  PRO A 491       1.371  -6.400 -31.535  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.191  -5.520 -30.340  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.393  -5.740 -29.455  1.00  0.00           C  
ATOM    910  HA  PRO A 491       3.105  -7.530 -32.115  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       0.978  -5.938 -32.430  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       0.908  -7.363 -31.388  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.144  -4.487 -30.649  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.287  -5.794 -29.814  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.830  -4.794 -29.175  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.114  -6.302 -28.579  1.00  0.00           H  
ATOM    917  N   CYS A 492       4.760  -5.170 -32.340  1.00  0.00           N  
ATOM    918  CA  CYS A 492       5.395  -4.133 -33.143  1.00  0.00           C  
ATOM    919  C   CYS A 492       5.955  -4.735 -34.444  1.00  0.00           C  
ATOM    920  O   CYS A 492       5.351  -5.665 -34.996  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.454  -3.356 -32.323  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.148  -4.045 -32.311  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.281  -5.656 -31.652  1.00  0.00           H  
ATOM    924  HA  CYS A 492       4.610  -3.446 -33.416  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.527  -2.355 -32.714  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.118  -3.301 -31.297  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.078  -4.211 -34.935  1.00  0.00           N  
ATOM    928  CA  ASP A 493       7.708  -4.687 -36.173  1.00  0.00           C  
ATOM    929  C   ASP A 493       7.838  -6.217 -36.215  1.00  0.00           C  
ATOM    930  O   ASP A 493       7.860  -6.892 -35.180  1.00  0.00           O  
ATOM    931  CB  ASP A 493       9.076  -4.020 -36.364  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.217  -4.790 -35.730  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.218  -4.937 -34.495  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.128  -5.223 -36.469  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.503  -3.474 -34.451  1.00  0.00           H  
ATOM    936  HA  ASP A 493       7.067  -4.383 -36.991  1.00  0.00           H  
ATOM    937  HB2 ASP A 493       9.277  -3.931 -37.419  1.00  0.00           H  
ATOM    938  HB3 ASP A 493       9.048  -3.033 -35.927  1.00  0.00           H  
ATOM    939  N   PRO A 494       7.856  -6.791 -37.430  1.00  0.00           N  
ATOM    940  CA  PRO A 494       7.917  -8.226 -37.633  1.00  0.00           C  
ATOM    941  C   PRO A 494       9.317  -8.773 -37.926  1.00  0.00           C  
ATOM    942  O   PRO A 494       9.735  -8.857 -39.081  1.00  0.00           O  
ATOM    943  CB  PRO A 494       7.008  -8.405 -38.851  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.103  -7.119 -39.622  1.00  0.00           C  
ATOM    945  CD  PRO A 494       7.751  -6.093 -38.717  1.00  0.00           C  
ATOM    946  HA  PRO A 494       7.492  -8.760 -36.797  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       7.356  -9.243 -39.441  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       5.996  -8.593 -38.520  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       7.709  -7.268 -40.503  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       6.115  -6.793 -39.904  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       8.728  -5.826 -39.089  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       7.125  -5.217 -38.630  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.017  -9.191 -36.881  1.00  0.00           N  
ATOM    954  CA  GLU A 495      11.340  -9.781 -37.031  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.218 -11.292 -36.931  1.00  0.00           C  
ATOM    956  O   GLU A 495      10.582 -11.810 -36.017  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.295  -9.255 -35.961  1.00  0.00           C  
ATOM    958  CG  GLU A 495      13.461 -10.186 -35.659  1.00  0.00           C  
ATOM    959  CD  GLU A 495      14.587 -10.070 -36.667  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      14.319 -10.178 -37.885  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.744  -9.881 -36.248  1.00  0.00           O  
ATOM    962  H   GLU A 495       9.622  -9.131 -35.981  1.00  0.00           H  
ATOM    963  HA  GLU A 495      11.717  -9.520 -38.008  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.695  -8.308 -36.289  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      11.741  -9.102 -35.046  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      13.852  -9.945 -34.681  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.101 -11.204 -35.660  1.00  0.00           H  
ATOM    968  N   MET A 496      11.802 -11.999 -37.876  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.721 -13.449 -37.889  1.00  0.00           C  
ATOM    970  C   MET A 496      12.619 -14.079 -36.825  1.00  0.00           C  
ATOM    971  O   MET A 496      13.839 -13.922 -36.845  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.062 -13.978 -39.288  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.654 -15.380 -39.306  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.439 -15.772 -40.882  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.127 -15.273 -40.552  1.00  0.00           C  
ATOM    976  H   MET A 496      12.289 -11.534 -38.589  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.696 -13.709 -37.658  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.160 -13.988 -39.883  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.773 -13.307 -39.748  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.393 -15.453 -38.522  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.864 -16.094 -39.124  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.422 -14.512 -41.259  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.780 -16.128 -40.647  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.195 -14.878 -39.549  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.993 -14.796 -35.902  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.698 -15.467 -34.825  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.490 -16.973 -34.934  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.374 -17.468 -34.778  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.212 -14.983 -33.439  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.968 -15.687 -32.319  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.358 -13.473 -33.315  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.004 -14.882 -35.951  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.752 -15.245 -34.919  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.165 -15.230 -33.344  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.512 -15.445 -31.368  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.996 -15.358 -32.318  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.931 -16.755 -32.474  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.090 -13.005 -34.252  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.380 -13.230 -33.071  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      11.706 -13.112 -32.534  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.561 -17.691 -35.216  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.502 -19.138 -35.354  1.00  0.00           C  
ATOM   1003  C   SER A 498      14.270 -19.811 -34.230  1.00  0.00           C  
ATOM   1004  O   SER A 498      15.484 -19.653 -34.100  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.066 -19.564 -36.709  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.024 -18.493 -37.638  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.424 -17.237 -35.342  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.463 -19.451 -35.289  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.092 -19.875 -36.586  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.484 -20.385 -37.098  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.525 -17.741 -37.281  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.543 -20.560 -33.425  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      14.125 -21.273 -32.307  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.563 -22.655 -32.763  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.218 -22.799 -33.792  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      13.123 -21.381 -31.150  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      12.243 -20.154 -31.020  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      12.532 -19.246 -30.250  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      11.160 -20.122 -31.775  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.578 -20.638 -33.594  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.995 -20.722 -31.975  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.484 -22.239 -31.315  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      13.666 -21.513 -30.223  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.984 -20.878 -32.366  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.574 -19.337 -31.710  1.00  0.00           H  
ATOM   1026  N   SER A 500      14.203 -23.663 -31.999  1.00  0.00           N  
ATOM   1027  CA  SER A 500      14.563 -25.024 -32.327  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.641 -25.605 -33.400  1.00  0.00           C  
ATOM   1029  O   SER A 500      14.064 -26.440 -34.197  1.00  0.00           O  
ATOM   1030  CB  SER A 500      14.501 -25.870 -31.059  1.00  0.00           C  
ATOM   1031  OG  SER A 500      14.265 -25.043 -29.928  1.00  0.00           O  
ATOM   1032  H   SER A 500      13.687 -23.493 -31.184  1.00  0.00           H  
ATOM   1033  HA  SER A 500      15.576 -25.023 -32.698  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      13.700 -26.588 -31.144  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      15.441 -26.386 -30.926  1.00  0.00           H  
ATOM   1036  HG  SER A 500      14.469 -25.542 -29.121  1.00  0.00           H  
ATOM   1037  N   THR A 501      12.372 -25.192 -33.407  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.427 -25.736 -34.375  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.424 -24.717 -34.924  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.725 -25.005 -35.893  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.628 -26.883 -33.742  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.188 -27.228 -32.466  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.611 -28.104 -34.651  1.00  0.00           C  
ATOM   1044  H   THR A 501      12.066 -24.554 -32.737  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.992 -26.139 -35.194  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.613 -26.543 -33.597  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.421 -28.169 -32.459  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.694 -28.115 -35.221  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.671 -29.000 -34.051  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.455 -28.064 -35.325  1.00  0.00           H  
ATOM   1051  N   CYS A 502      10.327 -23.545 -34.318  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       9.364 -22.553 -34.795  1.00  0.00           C  
ATOM   1053  C   CYS A 502      10.056 -21.281 -35.267  1.00  0.00           C  
ATOM   1054  O   CYS A 502      11.084 -20.880 -34.720  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.320 -22.211 -33.719  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.834 -23.597 -32.634  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.890 -23.348 -33.553  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.851 -22.989 -35.639  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.713 -21.429 -33.089  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.426 -21.850 -34.207  1.00  0.00           H  
ATOM   1061  N   ARG A 503       9.470 -20.659 -36.279  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.976 -19.429 -36.867  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.811 -18.463 -37.051  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.825 -18.794 -37.707  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.648 -19.738 -38.209  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.568 -18.612 -39.230  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.458 -18.894 -40.427  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      12.859 -19.013 -40.035  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      13.868 -19.198 -40.888  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      13.636 -19.303 -42.192  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      15.111 -19.267 -40.426  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.651 -21.040 -36.647  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.699 -18.999 -36.190  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.690 -19.954 -38.029  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503      10.181 -20.614 -38.635  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.546 -18.519 -39.567  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.883 -17.689 -38.765  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      11.141 -19.820 -40.887  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.358 -18.086 -41.136  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      13.064 -18.938 -39.069  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      12.698 -19.241 -42.543  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      14.396 -19.450 -42.832  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      15.289 -19.180 -39.442  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      15.886 -19.398 -41.060  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.897 -17.295 -36.434  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.810 -16.326 -36.505  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.306 -14.892 -36.534  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.452 -14.630 -36.219  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.903 -16.503 -35.301  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.560 -17.158 -34.112  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.403 -16.438 -33.285  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.320 -18.488 -33.811  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.992 -17.025 -32.183  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       7.909 -19.082 -32.711  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.743 -18.348 -31.896  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.686 -17.097 -35.886  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.244 -16.522 -37.401  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.541 -15.537 -34.985  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.070 -17.111 -35.590  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.599 -15.401 -33.508  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       6.668 -19.066 -34.447  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.649 -16.448 -31.548  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       7.712 -20.121 -32.488  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.202 -18.811 -31.034  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.420 -13.960 -36.886  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       7.777 -12.546 -36.917  1.00  0.00           C  
ATOM   1107  C   PHE A 505       7.365 -11.883 -35.607  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.184 -11.613 -35.385  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.092 -11.843 -38.092  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.174 -12.598 -39.385  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       8.319 -12.543 -40.162  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.104 -13.359 -39.824  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       8.394 -13.234 -41.358  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       6.174 -14.053 -41.016  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.320 -13.991 -41.784  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.498 -14.227 -37.107  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.849 -12.471 -37.029  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.048 -11.705 -37.859  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.553 -10.878 -38.241  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       9.159 -11.955 -39.829  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.208 -13.409 -39.222  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       9.292 -13.182 -41.957  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       5.332 -14.645 -41.348  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.375 -14.531 -42.719  1.00  0.00           H  
ATOM   1125  N   VAL A 506       8.333 -11.639 -34.733  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       8.048 -11.036 -33.432  1.00  0.00           C  
ATOM   1127  C   VAL A 506       8.698  -9.656 -33.274  1.00  0.00           C  
ATOM   1128  O   VAL A 506       9.316  -9.134 -34.195  1.00  0.00           O  
ATOM   1129  CB  VAL A 506       8.520 -11.940 -32.269  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506       7.584 -11.817 -31.072  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       8.633 -13.381 -32.709  1.00  0.00           C  
ATOM   1132  H   VAL A 506       9.266 -11.887 -34.966  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       6.976 -10.921 -33.348  1.00  0.00           H  
ATOM   1134  HB  VAL A 506       9.503 -11.606 -31.963  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506       6.563 -11.963 -31.397  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       7.684 -10.835 -30.637  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506       7.838 -12.566 -30.337  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.361 -13.890 -32.094  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       8.945 -13.418 -33.743  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       7.673 -13.866 -32.605  1.00  0.00           H  
ATOM   1141  N   CYS A 507       8.511  -9.094 -32.086  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.016  -7.776 -31.698  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.538  -7.649 -31.808  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.284  -8.474 -31.273  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.600  -7.526 -30.248  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.682  -5.798 -29.708  1.00  0.00           S  
ATOM   1147  H   CYS A 507       7.990  -9.588 -31.427  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.550  -7.034 -32.328  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.581  -7.853 -30.118  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.241  -8.105 -29.596  1.00  0.00           H  
ATOM   1151  N   LYS A 508      10.986  -6.592 -32.476  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.410  -6.312 -32.637  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.651  -4.805 -32.562  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.674  -4.291 -33.020  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      12.926  -6.864 -33.970  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.447  -6.882 -34.100  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.074  -7.989 -33.270  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.592  -7.972 -33.375  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.061  -8.233 -34.763  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.334  -5.959 -32.868  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.935  -6.794 -31.825  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.568  -7.876 -34.086  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      12.528  -6.259 -34.771  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      14.707  -7.036 -35.137  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.838  -5.931 -33.769  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.792  -7.856 -32.237  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.709  -8.941 -33.626  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.951  -7.001 -33.062  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.994  -8.730 -32.719  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.069  -8.485 -34.762  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      16.928  -7.385 -35.357  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.518  -9.022 -35.188  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.699  -4.092 -31.983  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.804  -2.647 -31.856  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.506  -2.269 -30.553  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.299  -1.188 -30.005  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.413  -2.008 -31.933  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.128  -2.873 -30.965  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.900  -4.546 -31.639  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.399  -2.288 -32.682  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.473  -0.993 -31.566  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.092  -1.993 -32.964  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.355  -3.172 -30.077  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.117  -2.955 -28.857  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.609  -3.014 -29.170  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.008  -3.600 -30.179  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.787  -4.006 -27.771  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.953  -3.411 -26.380  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.382  -4.562 -27.951  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.484  -4.004 -30.572  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.872  -1.976 -28.478  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      14.486  -4.824 -27.871  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.633  -4.129 -25.639  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.354  -2.516 -26.296  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      14.992  -3.165 -26.217  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.296  -5.495 -27.415  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.193  -4.730 -29.001  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      11.662  -3.856 -27.563  1.00  0.00           H  
ATOM   1199  N   GLU A 511      16.426  -2.406 -28.318  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      17.869  -2.394 -28.524  1.00  0.00           C  
ATOM   1201  C   GLU A 511      18.520  -3.588 -27.811  1.00  0.00           C  
ATOM   1202  O   GLU A 511      18.101  -4.732 -27.992  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      18.454  -1.066 -28.029  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      19.677  -0.601 -28.811  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      20.972  -0.832 -28.062  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      20.924  -0.965 -26.825  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      22.036  -0.896 -28.712  1.00  0.00           O  
ATOM   1208  H   GLU A 511      16.052  -1.951 -27.537  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      18.049  -2.484 -29.585  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      17.695  -0.303 -28.106  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      18.738  -1.176 -26.992  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      19.718  -1.141 -29.745  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      19.577   0.455 -29.011  1.00  0.00           H  
ATOM   1214  N   ARG A 512      19.539  -3.323 -27.003  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      20.231  -4.375 -26.280  1.00  0.00           C  
ATOM   1216  C   ARG A 512      19.509  -4.689 -24.977  1.00  0.00           C  
ATOM   1217  O   ARG A 512      19.054  -3.788 -24.270  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      21.679  -3.968 -25.995  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      22.477  -5.020 -25.238  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      23.952  -4.972 -25.601  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      24.581  -6.293 -25.524  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      25.833  -6.547 -25.911  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      26.588  -5.574 -26.407  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      26.330  -7.775 -25.805  1.00  0.00           N  
ATOM   1225  H   ARG A 512      19.837  -2.387 -26.889  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      20.229  -5.260 -26.900  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      22.177  -3.777 -26.934  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      21.676  -3.060 -25.410  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      22.373  -4.844 -24.178  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      22.088  -5.998 -25.482  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      24.048  -4.595 -26.609  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      24.456  -4.303 -24.918  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      24.039  -7.027 -25.164  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      26.218  -4.640 -26.500  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      27.539  -5.762 -26.685  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      25.770  -8.521 -25.431  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      27.272  -7.969 -26.107  1.00  0.00           H  
ATOM   1238  N   ARG A 513      19.411  -5.972 -24.665  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      18.755  -6.413 -23.448  1.00  0.00           C  
ATOM   1240  C   ARG A 513      19.531  -5.939 -22.223  1.00  0.00           C  
ATOM   1241  O   ARG A 513      20.689  -6.306 -22.030  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      18.628  -7.941 -23.434  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      17.754  -8.474 -22.309  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.518  -9.970 -22.448  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      16.669 -10.499 -21.379  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      15.349 -10.644 -21.470  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      14.699 -10.279 -22.570  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      14.674 -11.145 -20.446  1.00  0.00           N  
ATOM   1249  H   ARG A 513      19.796  -6.640 -25.270  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      17.767  -5.977 -23.426  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      18.203  -8.262 -24.373  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      19.613  -8.371 -23.330  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      18.242  -8.282 -21.365  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      16.801  -7.964 -22.335  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.039 -10.159 -23.398  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      18.471 -10.476 -22.420  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      17.114 -10.769 -20.536  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      15.200  -9.884 -23.354  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      13.700 -10.394 -22.626  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      15.169 -11.416 -19.600  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      13.682 -11.258 -20.499  1.00  0.00           H  
ATOM   1262  N   ALA A 514      18.883  -5.112 -21.408  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      19.501  -4.575 -20.199  1.00  0.00           C  
ATOM   1264  C   ALA A 514      19.820  -5.697 -19.217  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.743  -5.591 -18.405  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      18.577  -3.554 -19.554  1.00  0.00           C  
ATOM   1267  H   ALA A 514      17.967  -4.850 -21.629  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      20.417  -4.077 -20.479  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      17.835  -3.236 -20.272  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      19.154  -2.702 -19.228  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      18.084  -4.002 -18.701  1.00  0.00           H  
ATOM   1272  N   GLU A 515      19.046  -6.768 -19.318  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      19.211  -7.937 -18.474  1.00  0.00           C  
ATOM   1274  C   GLU A 515      20.497  -8.674 -18.829  1.00  0.00           C  
ATOM   1275  O   GLU A 515      20.718  -9.035 -19.987  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      18.012  -8.868 -18.654  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      17.675  -9.697 -17.429  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      16.507 -10.625 -17.685  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      16.592 -11.440 -18.627  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      15.495 -10.522 -16.967  1.00  0.00           O  
ATOM   1281  H   GLU A 515      18.344  -6.774 -19.996  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      19.258  -7.610 -17.447  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      17.147  -8.273 -18.904  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      18.219  -9.543 -19.472  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      18.537 -10.288 -17.159  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      17.420  -9.034 -16.616  1.00  0.00           H  
ATOM   1287  N   VAL A 516      21.341  -8.888 -17.832  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      22.606  -9.579 -18.037  1.00  0.00           C  
ATOM   1289  C   VAL A 516      22.376 -11.072 -18.235  1.00  0.00           C  
ATOM   1290  O   VAL A 516      21.663 -11.706 -17.455  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      23.565  -9.370 -16.847  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      25.013  -9.473 -17.302  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      23.307  -8.029 -16.175  1.00  0.00           C  
ATOM   1294  H   VAL A 516      21.107  -8.575 -16.935  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      23.069  -9.173 -18.923  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      23.382 -10.150 -16.123  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      25.405 -10.444 -17.036  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      25.598  -8.705 -16.818  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      25.064  -9.344 -18.373  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      22.547  -8.147 -15.418  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      22.971  -7.316 -16.913  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      24.218  -7.673 -15.719  1.00  0.00           H  
ATOM   1303  N   THR A 517      22.980 -11.625 -19.281  1.00  0.00           N  
ATOM   1304  CA  THR A 517      22.845 -13.039 -19.591  1.00  0.00           C  
ATOM   1305  C   THR A 517      23.348 -13.901 -18.432  1.00  0.00           C  
ATOM   1306  O   THR A 517      24.547 -13.976 -18.158  1.00  0.00           O  
ATOM   1307  CB  THR A 517      23.593 -13.398 -20.900  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      23.675 -14.821 -21.059  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      24.995 -12.799 -20.930  1.00  0.00           C  
ATOM   1310  H   THR A 517      23.529 -11.063 -19.866  1.00  0.00           H  
ATOM   1311  HA  THR A 517      21.794 -13.241 -19.739  1.00  0.00           H  
ATOM   1312  HB  THR A 517      23.034 -12.988 -21.728  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      24.531 -15.128 -20.740  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      24.935 -11.736 -20.754  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      25.442 -12.980 -21.896  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      25.598 -13.258 -20.161  1.00  0.00           H  
ATOM   1317  N   SER A 518      22.412 -14.530 -17.739  1.00  0.00           N  
ATOM   1318  CA  SER A 518      22.736 -15.370 -16.600  1.00  0.00           C  
ATOM   1319  C   SER A 518      22.147 -16.764 -16.793  1.00  0.00           C  
ATOM   1320  O   SER A 518      21.633 -17.377 -15.854  1.00  0.00           O  
ATOM   1321  CB  SER A 518      22.189 -14.729 -15.323  1.00  0.00           C  
ATOM   1322  OG  SER A 518      21.228 -13.726 -15.629  1.00  0.00           O  
ATOM   1323  H   SER A 518      21.472 -14.415 -17.992  1.00  0.00           H  
ATOM   1324  HA  SER A 518      23.810 -15.445 -16.530  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      21.719 -15.488 -14.714  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      23.001 -14.277 -14.773  1.00  0.00           H  
ATOM   1327  HG  SER A 518      21.631 -13.052 -16.198  1.00  0.00           H  
ATOM   1328  N   ASN A 519      22.221 -17.257 -18.024  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      21.693 -18.575 -18.362  1.00  0.00           C  
ATOM   1330  C   ASN A 519      22.643 -19.679 -17.905  1.00  0.00           C  
ATOM   1331  O   ASN A 519      23.183 -20.430 -18.718  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      21.452 -18.681 -19.870  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      20.050 -19.158 -20.199  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      19.063 -18.497 -19.874  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      19.951 -20.304 -20.853  1.00  0.00           N  
ATOM   1336  H   ASN A 519      22.641 -16.718 -18.726  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      20.752 -18.695 -17.848  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      21.598 -17.711 -20.320  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      22.159 -19.380 -20.293  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      20.778 -20.778 -21.085  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      19.056 -20.634 -21.075  1.00  0.00           H  
ATOM   1342  N   ASN A 520      22.846 -19.761 -16.599  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      23.737 -20.760 -16.021  1.00  0.00           C  
ATOM   1344  C   ASN A 520      23.009 -22.081 -15.821  1.00  0.00           C  
ATOM   1345  O   ASN A 520      23.632 -23.141 -15.756  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      24.294 -20.272 -14.680  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      25.301 -19.150 -14.838  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      26.234 -19.238 -15.636  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      25.115 -18.084 -14.076  1.00  0.00           N  
ATOM   1350  H   ASN A 520      22.390 -19.124 -16.005  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      24.554 -20.911 -16.707  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      23.480 -19.915 -14.068  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      24.778 -21.098 -14.179  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      24.343 -18.079 -13.462  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      25.757 -17.344 -14.144  1.00  0.00           H  
ATOM   1356  N   GLU A 521      21.688 -22.014 -15.725  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      20.880 -23.207 -15.534  1.00  0.00           C  
ATOM   1358  C   GLU A 521      20.662 -23.919 -16.863  1.00  0.00           C  
ATOM   1359  O   GLU A 521      19.647 -23.726 -17.534  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      19.536 -22.860 -14.892  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      18.824 -24.061 -14.288  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      17.322 -24.002 -14.476  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      16.663 -23.218 -13.757  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      16.793 -24.731 -15.344  1.00  0.00           O  
ATOM   1365  H   GLU A 521      21.248 -21.142 -15.786  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      21.422 -23.869 -14.874  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      19.701 -22.135 -14.107  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      18.892 -22.426 -15.642  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      19.197 -24.958 -14.760  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      19.039 -24.097 -13.230  1.00  0.00           H  
ATOM   1371  N   VAL A 522      21.630 -24.735 -17.240  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      21.561 -25.477 -18.475  1.00  0.00           C  
ATOM   1373  C   VAL A 522      20.995 -26.866 -18.215  1.00  0.00           C  
ATOM   1374  O   VAL A 522      21.452 -27.565 -17.310  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      22.947 -25.606 -19.145  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      22.807 -26.095 -20.580  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      23.693 -24.280 -19.101  1.00  0.00           C  
ATOM   1378  H   VAL A 522      22.410 -24.842 -16.672  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      20.907 -24.945 -19.138  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      23.522 -26.336 -18.595  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      22.689 -27.168 -20.585  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      23.693 -25.829 -21.140  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      21.943 -25.636 -21.035  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      23.276 -23.608 -19.836  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      24.737 -24.447 -19.318  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      23.595 -23.845 -18.118  1.00  0.00           H  
ATOM   1387  N   VAL A 523      20.000 -27.255 -19.001  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      19.370 -28.560 -18.850  1.00  0.00           C  
ATOM   1389  C   VAL A 523      20.374 -29.670 -19.135  1.00  0.00           C  
ATOM   1390  O   VAL A 523      20.851 -29.815 -20.263  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      18.159 -28.719 -19.794  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      17.353 -29.959 -19.434  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      17.279 -27.478 -19.754  1.00  0.00           C  
ATOM   1394  H   VAL A 523      19.680 -26.650 -19.698  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      19.025 -28.651 -17.830  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      18.528 -28.839 -20.801  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      17.542 -30.225 -18.404  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      17.645 -30.776 -20.076  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.301 -29.755 -19.566  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      16.761 -27.372 -20.695  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      17.895 -26.607 -19.580  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      16.558 -27.573 -18.955  1.00  0.00           H  
ATOM   1403  N   VAL A 524      20.700 -30.438 -18.106  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      21.656 -31.527 -18.237  1.00  0.00           C  
ATOM   1405  C   VAL A 524      21.112 -32.622 -19.144  1.00  0.00           C  
ATOM   1406  O   VAL A 524      19.996 -33.109 -18.952  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      22.022 -32.145 -16.876  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      23.387 -32.810 -16.942  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      21.990 -31.096 -15.775  1.00  0.00           C  
ATOM   1410  H   VAL A 524      20.292 -30.262 -17.229  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      22.558 -31.125 -18.680  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      21.291 -32.903 -16.645  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      24.143 -32.114 -16.609  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      23.594 -33.106 -17.960  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      23.394 -33.681 -16.305  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      22.024 -30.110 -16.215  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      22.843 -31.229 -15.125  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      21.081 -31.203 -15.202  1.00  0.00           H  
ATOM   1419  N   LYS A 525      21.911 -33.002 -20.128  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      21.529 -34.040 -21.073  1.00  0.00           C  
ATOM   1421  C   LYS A 525      22.749 -34.518 -21.847  1.00  0.00           C  
ATOM   1422  O   LYS A 525      23.110 -35.692 -21.797  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      20.461 -33.520 -22.042  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.507 -34.596 -22.542  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      19.080 -35.537 -21.424  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      17.960 -34.941 -20.588  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      16.938 -35.956 -20.228  1.00  0.00           N  
ATOM   1428  H   LYS A 525      22.785 -32.576 -20.216  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      21.124 -34.870 -20.513  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      19.879 -32.759 -21.542  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      20.952 -33.080 -22.897  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      18.629 -34.120 -22.951  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      20.001 -35.168 -23.314  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      18.737 -36.463 -21.859  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      19.931 -35.729 -20.786  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      18.382 -34.531 -19.682  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      17.488 -34.151 -21.154  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      16.478 -35.699 -19.328  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      17.382 -36.893 -20.126  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      16.209 -36.008 -20.973  1.00  0.00           H  
ATOM   1441  N   GLU A 526      23.385 -33.598 -22.558  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      24.569 -33.923 -23.339  1.00  0.00           C  
ATOM   1443  C   GLU A 526      25.819 -33.887 -22.468  1.00  0.00           C  
ATOM   1444  O   GLU A 526      26.647 -32.985 -22.582  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      24.713 -32.951 -24.511  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      25.715 -33.405 -25.561  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      26.168 -32.268 -26.450  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      25.341 -31.766 -27.238  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      27.349 -31.866 -26.361  1.00  0.00           O  
ATOM   1450  H   GLU A 526      23.054 -32.677 -22.556  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      24.444 -34.923 -23.726  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      23.750 -32.837 -24.989  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      25.031 -31.991 -24.131  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      26.578 -33.820 -25.062  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      25.255 -34.164 -26.177  1.00  0.00           H  
ATOM   1456  N   GLU A 527      25.955 -34.875 -21.600  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      27.112 -34.950 -20.728  1.00  0.00           C  
ATOM   1458  C   GLU A 527      28.240 -35.673 -21.454  1.00  0.00           C  
ATOM   1459  O   GLU A 527      28.163 -36.878 -21.705  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      26.764 -35.659 -19.418  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      27.573 -35.163 -18.228  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      26.725 -34.427 -17.207  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      25.918 -35.084 -16.519  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      26.864 -33.188 -17.087  1.00  0.00           O  
ATOM   1465  H   GLU A 527      25.268 -35.575 -21.553  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      27.428 -33.940 -20.511  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      25.717 -35.504 -19.204  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      26.947 -36.717 -19.534  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      28.035 -36.010 -17.744  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      28.341 -34.493 -18.587  1.00  0.00           H  
ATOM   1471  N   TYR A 528      29.266 -34.916 -21.814  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      30.413 -35.447 -22.541  1.00  0.00           C  
ATOM   1473  C   TYR A 528      31.141 -36.509 -21.727  1.00  0.00           C  
ATOM   1474  O   TYR A 528      31.362 -36.346 -20.525  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      31.379 -34.309 -22.905  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      31.457 -33.209 -21.861  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      32.323 -33.312 -20.777  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      30.663 -32.071 -21.957  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      32.394 -32.316 -19.821  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      30.730 -31.070 -21.005  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      31.596 -31.198 -19.938  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      31.664 -30.204 -18.986  1.00  0.00           O  
ATOM   1483  H   TYR A 528      29.244 -33.962 -21.599  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      30.046 -35.897 -23.452  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      32.371 -34.715 -23.031  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      31.059 -33.861 -23.835  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      32.947 -34.190 -20.686  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      29.984 -31.972 -22.792  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      33.074 -32.417 -18.988  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      30.104 -30.195 -21.097  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      31.098 -30.433 -18.238  1.00  0.00           H  
ATOM   1492  N   LYS A 529      31.516 -37.597 -22.382  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      32.220 -38.672 -21.710  1.00  0.00           C  
ATOM   1494  C   LYS A 529      33.723 -38.451 -21.788  1.00  0.00           C  
ATOM   1495  O   LYS A 529      34.383 -38.907 -22.720  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      31.856 -40.022 -22.329  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      31.917 -41.177 -21.344  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      30.737 -42.118 -21.524  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      31.076 -43.533 -21.088  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      31.692 -44.321 -22.186  1.00  0.00           N  
ATOM   1501  H   LYS A 529      31.319 -37.676 -23.342  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      31.919 -38.669 -20.672  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      30.853 -39.966 -22.725  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      32.543 -40.231 -23.136  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      32.832 -41.726 -21.504  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      31.901 -40.780 -20.338  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      29.909 -41.758 -20.933  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      30.458 -42.130 -22.568  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      31.767 -43.486 -20.259  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      30.168 -44.024 -20.770  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      31.945 -43.695 -22.983  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      31.024 -45.047 -22.529  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      32.554 -44.801 -21.848  1.00  0.00           H  
ATOM   1514  N   ASP A 530      34.254 -37.754 -20.801  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      35.683 -37.474 -20.750  1.00  0.00           C  
ATOM   1516  C   ASP A 530      36.260 -37.988 -19.444  1.00  0.00           C  
ATOM   1517  O   ASP A 530      37.328 -38.600 -19.414  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      35.942 -35.973 -20.883  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      36.908 -35.652 -22.004  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      38.095 -36.022 -21.902  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      36.485 -35.025 -22.994  1.00  0.00           O  
ATOM   1522  H   ASP A 530      33.673 -37.419 -20.088  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      36.155 -37.992 -21.570  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      35.008 -35.468 -21.084  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      36.355 -35.602 -19.958  1.00  0.00           H  
ATOM   1526  N   GLU A 531      35.524 -37.750 -18.366  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      35.926 -38.194 -17.044  1.00  0.00           C  
ATOM   1528  C   GLU A 531      36.037 -39.713 -17.016  1.00  0.00           C  
ATOM   1529  O   GLU A 531      35.120 -40.420 -17.441  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      34.907 -37.726 -16.004  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      35.500 -37.515 -14.624  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      36.167 -36.163 -14.472  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      35.651 -35.170 -15.022  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      37.212 -36.084 -13.792  1.00  0.00           O  
ATOM   1535  H   GLU A 531      34.682 -37.269 -18.467  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      36.889 -37.762 -16.820  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      34.476 -36.793 -16.335  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      34.125 -38.466 -15.926  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      34.711 -37.593 -13.893  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      36.237 -38.286 -14.444  1.00  0.00           H  
ATOM   1541  N   TYR A 532      37.156 -40.217 -16.525  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      37.368 -41.652 -16.466  1.00  0.00           C  
ATOM   1543  C   TYR A 532      36.817 -42.225 -15.170  1.00  0.00           C  
ATOM   1544  O   TYR A 532      37.556 -42.740 -14.331  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      38.854 -41.985 -16.619  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      39.269 -42.192 -18.058  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      39.173 -43.443 -18.657  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      39.747 -41.135 -18.823  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      39.543 -43.634 -19.974  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      40.117 -41.317 -20.142  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      40.013 -42.569 -20.714  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      40.379 -42.758 -22.029  1.00  0.00           O  
ATOM   1553  H   TYR A 532      37.858 -39.613 -16.203  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      36.828 -42.092 -17.291  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      39.443 -41.176 -16.214  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      39.071 -42.893 -16.075  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      39.826 -40.155 -18.372  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      38.805 -44.275 -18.075  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      40.486 -40.482 -20.719  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      39.461 -44.615 -20.421  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      39.830 -42.196 -22.599  1.00  0.00           H  
ATOM   1562  N   ALA A 533      35.502 -42.131 -15.029  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      34.810 -42.641 -13.855  1.00  0.00           C  
ATOM   1564  C   ALA A 533      34.284 -44.045 -14.135  1.00  0.00           C  
ATOM   1565  O   ALA A 533      33.745 -44.712 -13.252  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      33.671 -41.709 -13.464  1.00  0.00           C  
ATOM   1567  H   ALA A 533      34.977 -41.710 -15.744  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      35.516 -42.683 -13.038  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      32.885 -42.281 -12.990  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      33.281 -41.226 -14.347  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      34.037 -40.962 -12.775  1.00  0.00           H  
ATOM   1572  N   ASP A 534      34.459 -44.478 -15.380  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      34.020 -45.798 -15.825  1.00  0.00           C  
ATOM   1574  C   ASP A 534      35.031 -46.864 -15.410  1.00  0.00           C  
ATOM   1575  O   ASP A 534      35.587 -47.575 -16.254  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      33.862 -45.805 -17.350  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      32.437 -45.565 -17.811  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      31.644 -44.970 -17.054  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      32.110 -45.957 -18.952  1.00  0.00           O  
ATOM   1580  H   ASP A 534      34.902 -43.891 -16.021  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      33.067 -46.013 -15.367  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      34.485 -45.027 -17.769  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      34.188 -46.760 -17.734  1.00  0.00           H  
ATOM   1584  N   ILE A 535      35.280 -46.962 -14.113  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      36.235 -47.925 -13.587  1.00  0.00           C  
ATOM   1586  C   ILE A 535      35.528 -49.137 -12.977  1.00  0.00           C  
ATOM   1587  O   ILE A 535      34.662 -48.999 -12.112  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      37.172 -47.268 -12.538  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      38.043 -48.320 -11.844  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      36.373 -46.471 -11.512  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      39.494 -48.286 -12.276  1.00  0.00           C  
ATOM   1592  H   ILE A 535      34.811 -46.362 -13.491  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      36.845 -48.264 -14.412  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      37.816 -46.575 -13.060  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      38.013 -48.157 -10.777  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      37.654 -49.303 -12.065  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      35.400 -46.234 -11.918  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      36.898 -45.557 -11.279  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      36.256 -47.058 -10.613  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      39.870 -49.295 -12.354  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      40.073 -47.742 -11.546  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      39.572 -47.797 -13.236  1.00  0.00           H  
ATOM   1603  N   PRO A 536      35.889 -50.349 -13.435  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      35.299 -51.593 -12.941  1.00  0.00           C  
ATOM   1605  C   PRO A 536      35.881 -52.007 -11.588  1.00  0.00           C  
ATOM   1606  O   PRO A 536      37.075 -51.840 -11.338  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      35.672 -52.607 -14.024  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      36.951 -52.099 -14.598  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      36.909 -50.597 -14.475  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      34.224 -51.519 -12.864  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      35.797 -53.583 -13.579  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      34.893 -52.644 -14.772  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      37.785 -52.496 -14.038  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      37.025 -52.387 -15.635  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      37.872 -50.218 -14.165  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      36.614 -50.152 -15.413  1.00  0.00           H  
ATOM   1617  N   GLU A 537      35.032 -52.544 -10.717  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      35.458 -52.974  -9.385  1.00  0.00           C  
ATOM   1619  C   GLU A 537      36.119 -54.356  -9.429  1.00  0.00           C  
ATOM   1620  O   GLU A 537      35.774 -55.246  -8.648  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      34.260 -53.007  -8.427  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      33.111 -52.092  -8.830  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      32.118 -51.879  -7.705  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      32.546 -51.507  -6.591  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      30.908 -52.084  -7.928  1.00  0.00           O  
ATOM   1626  H   GLU A 537      34.093 -52.647 -10.972  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      36.178 -52.257  -9.020  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      33.883 -54.017  -8.380  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      34.595 -52.714  -7.443  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      33.514 -51.133  -9.120  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      32.593 -52.532  -9.670  1.00  0.00           H  
ATOM   1632  N   HIS A 538      37.071 -54.526 -10.340  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      37.793 -55.790 -10.487  1.00  0.00           C  
ATOM   1634  C   HIS A 538      38.833 -55.682 -11.593  1.00  0.00           C  
ATOM   1635  O   HIS A 538      38.714 -54.842 -12.484  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      36.829 -56.961 -10.780  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      36.209 -56.947 -12.151  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      34.908 -56.557 -12.386  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      36.719 -57.285 -13.360  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      34.650 -56.652 -13.677  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      35.731 -57.091 -14.288  1.00  0.00           N  
ATOM   1642  H   HIS A 538      37.306 -53.772 -10.928  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      38.302 -55.983  -9.554  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      37.367 -57.890 -10.677  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      36.026 -56.939 -10.057  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      34.258 -56.279 -11.704  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      37.721 -57.641 -13.556  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      33.709 -56.413 -14.151  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      35.764 -57.400 -15.229  1.00  0.00           H  
ATOM   1650  N   LYS A 539      39.833 -56.549 -11.545  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      40.877 -56.567 -12.556  1.00  0.00           C  
ATOM   1652  C   LYS A 539      40.642 -57.734 -13.510  1.00  0.00           C  
ATOM   1653  O   LYS A 539      39.915 -58.670 -13.174  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      42.260 -56.672 -11.901  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      42.388 -57.806 -10.894  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      43.804 -57.904 -10.348  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      43.981 -57.049  -9.103  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      45.338 -56.444  -9.027  1.00  0.00           N  
ATOM   1659  H   LYS A 539      39.860 -57.208 -10.821  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      40.816 -55.642 -13.112  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      43.000 -56.822 -12.674  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      42.470 -55.744 -11.392  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      41.708 -57.625 -10.075  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      42.133 -58.738 -11.378  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      44.011 -58.934 -10.097  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      44.498 -57.569 -11.105  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      43.247 -56.260  -9.121  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      43.822 -57.668  -8.232  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      45.329 -55.637  -8.365  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      45.635 -56.100  -9.968  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      46.032 -57.147  -8.692  1.00  0.00           H  
ATOM   1672  N   PRO A 540      41.219 -57.687 -14.719  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      41.044 -58.738 -15.723  1.00  0.00           C  
ATOM   1674  C   PRO A 540      41.810 -60.018 -15.386  1.00  0.00           C  
ATOM   1675  O   PRO A 540      42.874 -60.286 -15.945  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      41.593 -58.112 -17.018  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      41.833 -56.673 -16.707  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      42.065 -56.603 -15.226  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      40.000 -58.979 -15.858  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      42.510 -58.606 -17.297  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      40.865 -58.226 -17.808  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      42.707 -56.329 -17.239  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      40.970 -56.085 -16.983  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      43.102 -56.785 -14.994  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      41.746 -55.649 -14.832  1.00  0.00           H  
ATOM   1686  N   THR A 541      41.264 -60.803 -14.470  1.00  0.00           N  
ATOM   1687  CA  THR A 541      41.890 -62.052 -14.066  1.00  0.00           C  
ATOM   1688  C   THR A 541      41.449 -63.194 -14.976  1.00  0.00           C  
ATOM   1689  O   THR A 541      42.239 -64.079 -15.307  1.00  0.00           O  
ATOM   1690  CB  THR A 541      41.531 -62.399 -12.610  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      40.462 -61.553 -12.156  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      42.737 -62.231 -11.701  1.00  0.00           C  
ATOM   1693  H   THR A 541      40.417 -60.537 -14.051  1.00  0.00           H  
ATOM   1694  HA  THR A 541      42.960 -61.933 -14.139  1.00  0.00           H  
ATOM   1695  HB  THR A 541      41.209 -63.429 -12.569  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      40.548 -61.419 -11.207  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      42.855 -63.117 -11.095  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      42.591 -61.372 -11.061  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      43.623 -62.088 -12.302  1.00  0.00           H  
ATOM   1700  N   TYR A 542      40.172 -63.151 -15.371  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      39.555 -64.154 -16.248  1.00  0.00           C  
ATOM   1702  C   TYR A 542      39.318 -65.483 -15.525  1.00  0.00           C  
ATOM   1703  O   TYR A 542      38.221 -66.032 -15.584  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      40.386 -64.386 -17.518  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      39.673 -65.225 -18.559  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      38.539 -64.748 -19.203  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      40.128 -66.496 -18.886  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      37.879 -65.514 -20.146  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      39.472 -67.269 -19.825  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      38.349 -66.774 -20.452  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      37.691 -67.543 -21.386  1.00  0.00           O  
ATOM   1712  H   TYR A 542      39.618 -62.408 -15.056  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      38.593 -63.762 -16.541  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      40.621 -63.432 -17.965  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      41.302 -64.892 -17.254  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      41.009 -66.882 -18.394  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      38.174 -63.761 -18.963  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      39.841 -68.256 -20.066  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      37.000 -65.125 -20.636  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      36.972 -68.019 -20.957  1.00  0.00           H  
ATOM   1721  N   ASP A 543      40.339 -65.996 -14.848  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      40.224 -67.262 -14.125  1.00  0.00           C  
ATOM   1723  C   ASP A 543      39.660 -67.042 -12.720  1.00  0.00           C  
ATOM   1724  O   ASP A 543      39.669 -67.952 -11.887  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      41.585 -67.967 -14.061  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      42.441 -67.513 -12.892  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      42.819 -66.324 -12.850  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      42.752 -68.349 -12.018  1.00  0.00           O  
ATOM   1729  H   ASP A 543      41.198 -65.511 -14.836  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      39.535 -67.888 -14.673  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      41.424 -69.031 -13.968  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      42.127 -67.770 -14.975  1.00  0.00           H  
ATOM   1733  N   LYS A 544      39.159 -65.822 -12.498  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      38.558 -65.396 -11.229  1.00  0.00           C  
ATOM   1735  C   LYS A 544      39.624 -64.988 -10.219  1.00  0.00           C  
ATOM   1736  O   LYS A 544      40.814 -64.953 -10.532  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      37.642 -66.475 -10.638  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      36.228 -65.990 -10.357  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      35.898 -66.057  -8.874  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      35.305 -67.404  -8.491  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      35.751 -67.843  -7.143  1.00  0.00           N  
ATOM   1742  H   LYS A 544      39.191 -65.176 -13.229  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      37.957 -64.525 -11.446  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      37.586 -67.301 -11.332  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      38.069 -66.827  -9.709  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      36.138 -64.966 -10.688  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      35.529 -66.609 -10.902  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      36.803 -65.899  -8.306  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      35.185 -65.280  -8.640  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      34.228 -67.323  -8.495  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      35.613 -68.138  -9.221  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      35.998 -67.018  -6.556  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      36.589 -68.459  -7.225  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      34.989 -68.373  -6.667  1.00  0.00           H  
ATOM   1755  N   MET A 545      39.184 -64.668  -9.013  1.00  0.00           N  
ATOM   1756  CA  MET A 545      40.078 -64.251  -7.947  1.00  0.00           C  
ATOM   1757  C   MET A 545      39.733 -65.002  -6.671  1.00  0.00           C  
ATOM   1758  O   MET A 545      38.851 -65.888  -6.734  1.00  0.00           O  
ATOM   1759  CB  MET A 545      39.959 -62.741  -7.717  1.00  0.00           C  
ATOM   1760  CG  MET A 545      41.255 -62.088  -7.266  1.00  0.00           C  
ATOM   1761  SD  MET A 545      41.781 -60.755  -8.361  1.00  0.00           S  
ATOM   1762  CE  MET A 545      43.556 -60.827  -8.127  1.00  0.00           C  
ATOM   1763  OXT MET A 545      40.337 -64.714  -5.619  1.00  0.00           O  
ATOM   1764  H   MET A 545      38.224 -64.714  -8.829  1.00  0.00           H  
ATOM   1765  HA  MET A 545      41.090 -64.491  -8.240  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      39.645 -62.271  -8.638  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      39.210 -62.564  -6.960  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      41.113 -61.685  -6.275  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      42.030 -62.841  -7.240  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      44.018 -61.258  -9.003  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      43.781 -61.437  -7.264  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      43.939 -59.829  -7.972  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      14
ATOM      1  N   GLU A 436      16.784 -28.012 -44.538  1.00  0.00           N  
ATOM      2  CA  GLU A 436      15.759 -27.126 -43.948  1.00  0.00           C  
ATOM      3  C   GLU A 436      14.404 -27.832 -43.987  1.00  0.00           C  
ATOM      4  O   GLU A 436      14.105 -28.554 -44.940  1.00  0.00           O  
ATOM      5  CB  GLU A 436      15.729 -25.824 -44.766  1.00  0.00           C  
ATOM      6  CG  GLU A 436      15.417 -24.554 -43.968  1.00  0.00           C  
ATOM      7  CD  GLU A 436      14.562 -24.779 -42.735  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      15.027 -25.456 -41.795  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      13.423 -24.274 -42.704  1.00  0.00           O  
ATOM     10  H1  GLU A 436      17.691 -27.893 -44.041  1.00  0.00           H  
ATOM     11  H2  GLU A 436      16.920 -27.789 -45.547  1.00  0.00           H  
ATOM     12  H3  GLU A 436      16.485 -29.008 -44.453  1.00  0.00           H  
ATOM     13  HA  GLU A 436      16.026 -26.910 -42.925  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      16.694 -25.693 -45.233  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      14.982 -25.925 -45.541  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      16.349 -24.112 -43.653  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      14.901 -23.864 -44.618  1.00  0.00           H  
ATOM     18  N   VAL A 437      13.598 -27.636 -42.955  1.00  0.00           N  
ATOM     19  CA  VAL A 437      12.287 -28.264 -42.879  1.00  0.00           C  
ATOM     20  C   VAL A 437      11.181 -27.225 -43.005  1.00  0.00           C  
ATOM     21  O   VAL A 437      11.190 -26.210 -42.304  1.00  0.00           O  
ATOM     22  CB  VAL A 437      12.104 -29.037 -41.554  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      10.908 -29.975 -41.640  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      13.364 -29.812 -41.195  1.00  0.00           C  
ATOM     25  H   VAL A 437      13.893 -27.047 -42.222  1.00  0.00           H  
ATOM     26  HA  VAL A 437      12.205 -28.967 -43.696  1.00  0.00           H  
ATOM     27  HB  VAL A 437      11.911 -28.322 -40.767  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      10.058 -29.438 -42.034  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      10.671 -30.348 -40.654  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      11.146 -30.802 -42.291  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      13.434 -29.908 -40.122  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      14.229 -29.284 -41.568  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      13.321 -30.795 -41.641  1.00  0.00           H  
ATOM     34  N   GLU A 438      10.230 -27.487 -43.898  1.00  0.00           N  
ATOM     35  CA  GLU A 438       9.110 -26.581 -44.115  1.00  0.00           C  
ATOM     36  C   GLU A 438       8.328 -26.383 -42.825  1.00  0.00           C  
ATOM     37  O   GLU A 438       8.104 -27.332 -42.070  1.00  0.00           O  
ATOM     38  CB  GLU A 438       8.190 -27.115 -45.213  1.00  0.00           C  
ATOM     39  CG  GLU A 438       7.229 -26.071 -45.758  1.00  0.00           C  
ATOM     40  CD  GLU A 438       7.066 -26.155 -47.260  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       6.950 -27.276 -47.790  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       7.045 -25.095 -47.923  1.00  0.00           O  
ATOM     43  H   GLU A 438      10.281 -28.312 -44.420  1.00  0.00           H  
ATOM     44  HA  GLU A 438       9.509 -25.628 -44.422  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       8.795 -27.480 -46.029  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       7.608 -27.934 -44.813  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       6.263 -26.213 -45.297  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       7.607 -25.091 -45.506  1.00  0.00           H  
ATOM     49  N   ASN A 439       7.935 -25.143 -42.575  1.00  0.00           N  
ATOM     50  CA  ASN A 439       7.196 -24.803 -41.370  1.00  0.00           C  
ATOM     51  C   ASN A 439       5.882 -25.564 -41.299  1.00  0.00           C  
ATOM     52  O   ASN A 439       5.069 -25.526 -42.225  1.00  0.00           O  
ATOM     53  CB  ASN A 439       6.930 -23.300 -41.301  1.00  0.00           C  
ATOM     54  CG  ASN A 439       7.148 -22.746 -39.908  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       8.284 -22.650 -39.438  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.064 -22.384 -39.240  1.00  0.00           N  
ATOM     57  H   ASN A 439       8.158 -24.434 -43.213  1.00  0.00           H  
ATOM     58  HA  ASN A 439       7.803 -25.088 -40.525  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       7.597 -22.791 -41.980  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       5.907 -23.108 -41.592  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.192 -22.492 -39.672  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       6.175 -22.013 -38.325  1.00  0.00           H  
ATOM     63  N   ASN A 440       5.690 -26.250 -40.187  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.482 -27.028 -39.950  1.00  0.00           C  
ATOM     65  C   ASN A 440       3.369 -26.124 -39.433  1.00  0.00           C  
ATOM     66  O   ASN A 440       3.340 -24.932 -39.733  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.756 -28.150 -38.935  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.668 -27.716 -37.795  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.806 -28.174 -37.688  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.180 -26.834 -36.932  1.00  0.00           N  
ATOM     71  H   ASN A 440       6.385 -26.228 -39.499  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.174 -27.465 -40.887  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       3.818 -28.477 -38.512  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.220 -28.980 -39.445  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       4.263 -26.503 -37.066  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.757 -26.539 -36.197  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.466 -26.689 -38.644  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.371 -25.921 -38.075  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.914 -24.948 -37.030  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.789 -25.313 -36.241  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.320 -26.849 -37.448  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.895 -27.954 -36.598  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.230 -29.177 -37.157  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       1.096 -27.768 -35.239  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       1.756 -30.191 -36.380  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.622 -28.778 -34.456  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       1.952 -29.991 -35.027  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.544 -27.640 -38.429  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.913 -25.355 -38.874  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.336 -26.263 -36.824  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.260 -27.306 -38.238  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.838 -26.819 -34.791  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.076 -29.335 -38.214  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.774 -28.619 -33.399  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       2.012 -31.138 -36.829  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.363 -30.783 -34.419  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.422 -23.700 -37.026  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.873 -22.665 -36.081  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.763 -23.122 -34.630  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.735 -23.650 -34.216  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.923 -21.500 -36.351  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.465 -21.701 -37.753  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.401 -23.187 -37.955  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.889 -22.361 -36.285  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.097 -21.539 -35.655  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.453 -20.565 -36.238  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.512 -21.260 -37.889  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       1.175 -21.261 -38.439  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.579 -23.561 -37.694  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.644 -23.441 -38.975  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.838 -22.944 -33.876  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.897 -23.372 -32.480  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.849 -22.708 -31.586  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.026 -23.398 -30.985  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.297 -23.116 -31.919  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.293 -21.942 -32.896  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.636 -22.538 -34.280  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.712 -24.433 -32.464  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.205 -22.715 -30.919  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.837 -24.049 -31.881  1.00  0.00           H  
ATOM    121  N   SER A 444       1.884 -21.388 -31.459  1.00  0.00           N  
ATOM    122  CA  SER A 444       0.936 -20.705 -30.586  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.474 -20.677 -31.165  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.451 -20.695 -30.418  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.414 -19.295 -30.261  1.00  0.00           C  
ATOM    126  OG  SER A 444       1.972 -19.252 -28.955  1.00  0.00           O  
ATOM    127  H   SER A 444       2.567 -20.866 -31.938  1.00  0.00           H  
ATOM    128  HA  SER A 444       0.903 -21.264 -29.666  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.168 -18.997 -30.974  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.579 -18.612 -30.307  1.00  0.00           H  
ATOM    131  HG  SER A 444       2.858 -18.840 -28.990  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.584 -20.644 -32.484  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.891 -20.615 -33.135  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.590 -21.970 -33.028  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.810 -22.064 -33.150  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.744 -20.184 -34.595  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.876 -18.939 -34.810  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.901 -18.516 -36.267  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.345 -17.794 -33.919  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.228 -20.639 -33.033  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.492 -19.881 -32.618  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.310 -21.005 -35.149  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.728 -19.985 -34.990  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.148 -19.172 -34.547  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.607 -19.128 -36.808  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.084 -18.638 -36.694  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.196 -17.479 -36.337  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.262 -17.383 -34.313  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.587 -17.024 -33.893  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.515 -18.164 -32.919  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.810 -23.012 -32.773  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.352 -24.356 -32.613  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.608 -24.617 -31.136  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.368 -25.511 -30.762  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.372 -25.396 -33.162  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.017 -26.683 -33.618  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -2.764 -26.735 -34.788  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.865 -27.853 -32.884  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.340 -27.916 -35.214  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.440 -29.036 -33.301  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.174 -29.063 -34.467  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.738 -30.241 -34.893  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.846 -22.872 -32.673  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.285 -24.415 -33.155  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.850 -24.973 -34.005  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.656 -25.639 -32.390  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -2.891 -25.835 -35.371  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.288 -27.829 -31.972  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -3.917 -27.937 -36.126  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.312 -29.935 -32.717  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.535 -30.426 -34.372  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.941 -23.827 -30.308  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.049 -23.942 -28.864  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.298 -23.234 -28.330  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.064 -23.820 -27.564  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.788 -23.362 -28.214  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.822 -23.341 -26.694  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.382 -22.606 -26.121  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.403 -21.146 -26.552  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.764 -20.554 -26.460  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.340 -23.150 -30.685  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.114 -24.991 -28.620  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.062 -23.952 -28.522  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.654 -22.349 -28.562  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.723 -22.841 -26.372  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.821 -24.357 -26.328  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.340 -22.652 -25.043  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.284 -23.087 -26.469  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.064 -21.084 -27.575  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.269 -20.587 -25.917  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.803 -19.871 -25.670  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.997 -20.054 -27.344  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.475 -21.301 -26.298  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.496 -21.976 -28.722  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.651 -21.209 -28.251  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.003 -20.071 -29.215  1.00  0.00           C  
ATOM    197  O   ASP A 448      -5.002 -20.263 -30.431  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.370 -20.657 -26.849  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -5.637 -20.353 -26.074  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -6.422 -21.289 -25.815  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.847 -19.174 -25.729  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.854 -21.549 -29.332  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.492 -21.886 -28.194  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -3.797 -21.383 -26.292  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.797 -19.745 -26.938  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.318 -18.896 -28.668  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.684 -17.742 -29.477  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.429 -16.979 -29.917  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.316 -17.506 -29.848  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.633 -16.829 -28.686  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.659 -16.108 -29.554  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.492 -14.602 -29.545  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.726 -13.982 -28.487  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -7.124 -14.042 -30.596  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.314 -18.806 -27.694  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.195 -18.107 -30.351  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.166 -17.425 -27.961  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.047 -16.085 -28.168  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.558 -16.456 -30.571  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.647 -16.347 -29.192  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.603 -15.745 -30.374  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.486 -14.942 -30.828  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.517 -13.544 -30.202  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.575 -13.015 -29.868  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.485 -14.840 -32.375  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.235 -14.110 -32.880  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.747 -14.146 -32.867  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.067 -14.147 -34.386  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.507 -15.364 -30.414  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.577 -15.440 -30.524  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.489 -15.844 -32.771  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.288 -13.075 -32.581  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.360 -14.564 -32.437  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -4.716 -13.104 -32.586  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.612 -14.614 -32.422  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -4.806 -14.227 -33.943  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.038 -14.223 -34.855  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.466 -15.001 -34.661  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.579 -13.242 -34.715  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.339 -12.950 -30.048  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.203 -11.613 -29.465  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.844 -10.541 -30.356  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.901  -9.368 -29.987  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.724 -11.283 -29.237  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.487 -10.238 -28.155  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.239 -10.964 -26.524  1.00  0.00           S  
ATOM    247  CE  MET A 451      -1.714 -10.398 -25.680  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.536 -13.426 -30.333  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.709 -11.617 -28.511  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.206 -12.186 -28.953  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.304 -10.915 -30.161  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.391  -9.664 -28.416  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.344  -9.581 -28.115  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.083 -11.182 -25.035  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.470 -10.144 -26.407  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -1.477  -9.527 -25.087  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.325 -10.954 -31.525  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.966 -10.043 -32.463  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.222  -9.429 -31.846  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.537  -8.267 -32.103  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.319 -10.778 -33.758  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.609  -9.855 -34.931  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.439  -8.929 -35.224  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.857  -7.775 -36.117  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -3.341  -6.470 -35.622  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.254 -11.901 -31.758  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.265  -9.253 -32.686  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -3.492 -11.419 -34.030  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -5.192 -11.388 -33.584  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -4.807 -10.455 -35.807  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.479  -9.258 -34.699  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.063  -8.533 -34.292  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.661  -9.493 -35.718  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.474  -7.948 -37.111  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.935  -7.736 -36.150  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -2.384  -6.582 -35.237  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -3.962  -6.098 -34.872  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -3.311  -5.778 -36.406  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.914 -10.219 -31.020  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.129  -9.775 -30.328  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.258  -9.414 -31.294  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.195  -8.701 -30.924  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.819  -8.578 -29.422  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.948  -8.886 -27.942  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.365  -7.681 -27.120  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.888  -6.703 -27.694  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -7.174  -7.709 -25.887  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.587 -11.135 -30.854  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.464 -10.594 -29.708  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -5.807  -8.252 -29.614  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.498  -7.775 -29.663  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -7.687  -9.662 -27.813  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -5.993  -9.236 -27.577  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.182  -9.905 -32.525  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.213  -9.617 -33.513  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.186 -10.644 -34.649  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.393 -10.328 -35.824  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -9.073  -8.166 -34.053  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -10.317  -7.748 -34.848  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.810  -8.003 -34.892  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -11.621  -8.076 -34.153  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.422 -10.472 -32.771  1.00  0.00           H  
ATOM    303  HA  ILE A 454     -10.167  -9.694 -33.012  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -8.979  -7.512 -33.199  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -10.288  -6.682 -35.010  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -10.311  -8.253 -35.804  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.755  -8.798 -35.618  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.944  -8.043 -34.247  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.837  -7.050 -35.401  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.730  -7.449 -33.281  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -11.620  -9.113 -33.853  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -12.444  -7.896 -34.829  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.950 -11.891 -34.283  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.907 -12.971 -35.253  1.00  0.00           C  
ATOM    315  C   GLU A 455     -10.326 -13.468 -35.540  1.00  0.00           C  
ATOM    316  O   GLU A 455     -10.732 -14.548 -35.102  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -8.018 -14.102 -34.728  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -7.266 -14.841 -35.822  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -6.442 -13.908 -36.692  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -5.686 -13.083 -36.136  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -6.554 -14.002 -37.932  1.00  0.00           O  
ATOM    322  H   GLU A 455      -8.810 -12.096 -33.335  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -8.482 -12.583 -36.167  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -7.295 -13.686 -34.041  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -8.634 -14.815 -34.199  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -6.604 -15.560 -35.363  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -7.981 -15.356 -36.446  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.088 -12.652 -36.263  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.468 -12.980 -36.600  1.00  0.00           C  
ATOM    330  C   ARG A 456     -12.528 -13.968 -37.767  1.00  0.00           C  
ATOM    331  O   ARG A 456     -11.569 -14.109 -38.526  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.238 -11.699 -36.946  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.749 -11.830 -36.816  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.297 -10.975 -35.684  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.676 -11.340 -35.350  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.753 -10.666 -35.763  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -17.614  -9.531 -36.440  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -18.968 -11.120 -35.477  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.708 -11.796 -36.570  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.920 -13.437 -35.733  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.911 -10.908 -36.288  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.010 -11.422 -37.965  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -15.208 -11.517 -37.741  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -14.995 -12.865 -36.624  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -14.675 -11.110 -34.811  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.272  -9.938 -35.987  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.804 -12.153 -34.802  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -16.695  -9.170 -36.640  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -18.420  -9.030 -36.756  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -19.078 -11.976 -34.948  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -19.781 -10.621 -35.778  1.00  0.00           H  
ATOM    352  N   GLU A 457     -13.662 -14.650 -37.908  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -13.854 -15.621 -38.981  1.00  0.00           C  
ATOM    354  C   GLU A 457     -14.181 -14.914 -40.297  1.00  0.00           C  
ATOM    355  O   GLU A 457     -15.258 -15.085 -40.863  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -14.972 -16.602 -38.616  1.00  0.00           C  
ATOM    357  CG  GLU A 457     -14.876 -17.933 -39.344  1.00  0.00           C  
ATOM    358  CD  GLU A 457     -14.695 -19.101 -38.401  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -13.541 -19.376 -38.007  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -15.706 -19.744 -38.041  1.00  0.00           O  
ATOM    361  H   GLU A 457     -14.392 -14.495 -37.275  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -12.930 -16.169 -39.101  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -14.932 -16.794 -37.553  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -15.923 -16.151 -38.856  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -15.782 -18.085 -39.910  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -14.033 -17.900 -40.019  1.00  0.00           H  
ATOM    367  N   SER A 458     -13.245 -14.105 -40.763  1.00  0.00           N  
ATOM    368  CA  SER A 458     -13.420 -13.354 -41.995  1.00  0.00           C  
ATOM    369  C   SER A 458     -12.591 -13.962 -43.122  1.00  0.00           C  
ATOM    370  O   SER A 458     -12.410 -13.358 -44.178  1.00  0.00           O  
ATOM    371  CB  SER A 458     -13.016 -11.903 -41.761  1.00  0.00           C  
ATOM    372  OG  SER A 458     -12.787 -11.666 -40.378  1.00  0.00           O  
ATOM    373  H   SER A 458     -12.413 -13.996 -40.256  1.00  0.00           H  
ATOM    374  HA  SER A 458     -14.464 -13.392 -42.268  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -12.109 -11.688 -42.306  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -13.806 -11.249 -42.100  1.00  0.00           H  
ATOM    377  HG  SER A 458     -11.850 -11.464 -40.239  1.00  0.00           H  
ATOM    378  N   LYS A 459     -12.086 -15.161 -42.887  1.00  0.00           N  
ATOM    379  CA  LYS A 459     -11.283 -15.850 -43.879  1.00  0.00           C  
ATOM    380  C   LYS A 459     -12.067 -17.023 -44.450  1.00  0.00           C  
ATOM    381  O   LYS A 459     -12.657 -17.792 -43.691  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -9.974 -16.352 -43.263  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -9.093 -17.132 -44.229  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -8.418 -16.215 -45.237  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -8.296 -16.876 -46.600  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -7.496 -16.051 -47.545  1.00  0.00           N  
ATOM    387  H   LYS A 459     -12.267 -15.597 -42.029  1.00  0.00           H  
ATOM    388  HA  LYS A 459     -11.057 -15.146 -44.667  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -9.412 -15.503 -42.904  1.00  0.00           H  
ATOM    390  HB3 LYS A 459     -10.208 -16.995 -42.426  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.332 -17.653 -43.668  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -9.703 -17.847 -44.761  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -9.004 -15.313 -45.336  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -7.430 -15.967 -44.877  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -7.817 -17.836 -46.482  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.286 -17.015 -47.007  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.477 -16.188 -47.365  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -7.729 -15.043 -47.430  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -7.703 -16.331 -48.530  1.00  0.00           H  
ATOM    400  N   ARG A 460     -12.076 -17.140 -45.781  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -12.792 -18.216 -46.489  1.00  0.00           C  
ATOM    402  C   ARG A 460     -14.302 -17.968 -46.499  1.00  0.00           C  
ATOM    403  O   ARG A 460     -14.959 -18.139 -47.525  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -12.473 -19.594 -45.886  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -13.249 -20.738 -46.516  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -12.319 -21.824 -47.028  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -13.043 -23.042 -47.393  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.506 -23.299 -48.617  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -13.338 -22.413 -49.594  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -14.144 -24.441 -48.852  1.00  0.00           N  
ATOM    411  H   ARG A 460     -11.590 -16.473 -46.314  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -12.445 -18.204 -47.513  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.420 -19.795 -46.010  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.703 -19.572 -44.831  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -13.909 -21.163 -45.775  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -13.831 -20.354 -47.342  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.796 -21.453 -47.897  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -11.604 -22.061 -46.254  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -13.192 -23.705 -46.681  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -12.863 -21.550 -49.414  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -13.701 -22.593 -50.516  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -14.281 -25.105 -48.103  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -14.489 -24.656 -49.775  1.00  0.00           H  
ATOM    424  N   ILE A 461     -14.843 -17.558 -45.365  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -16.264 -17.277 -45.258  1.00  0.00           C  
ATOM    426  C   ILE A 461     -16.493 -15.771 -45.161  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.931 -15.099 -44.295  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -16.904 -17.997 -44.043  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -18.313 -17.461 -43.769  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -16.029 -17.856 -42.804  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -19.408 -18.457 -44.077  1.00  0.00           C  
ATOM    432  H   ILE A 461     -14.268 -17.430 -44.579  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -16.740 -17.641 -46.158  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -16.972 -19.048 -44.279  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -18.394 -17.193 -42.726  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -18.481 -16.581 -44.375  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.994 -17.788 -43.101  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -16.165 -18.717 -42.167  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -16.308 -16.961 -42.266  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -20.207 -17.960 -44.608  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -19.789 -18.870 -43.155  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -19.010 -19.252 -44.690  1.00  0.00           H  
ATOM    443  N   LYS A 462     -17.302 -15.249 -46.067  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -17.597 -13.828 -46.098  1.00  0.00           C  
ATOM    445  C   LYS A 462     -18.924 -13.544 -45.409  1.00  0.00           C  
ATOM    446  O   LYS A 462     -19.962 -14.095 -45.784  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -17.642 -13.335 -47.543  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -17.228 -11.882 -47.707  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -17.101 -11.502 -49.174  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -15.766 -10.837 -49.464  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -15.741  -9.425 -49.003  1.00  0.00           N  
ATOM    452  H   LYS A 462     -17.707 -15.833 -46.739  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.809 -13.310 -45.572  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -16.979 -13.943 -48.140  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -18.649 -13.442 -47.917  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -17.973 -11.251 -47.244  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -16.275 -11.732 -47.222  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.186 -12.394 -49.775  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -17.898 -10.817 -49.429  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -14.985 -11.385 -48.958  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -15.590 -10.862 -50.530  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -14.892  -8.940 -49.368  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -15.727  -9.383 -47.961  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.587  -8.921 -49.346  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.888 -12.682 -44.404  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -20.087 -12.324 -43.667  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.920 -11.327 -44.466  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.800 -10.112 -44.289  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -19.724 -11.738 -42.298  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -19.323 -12.764 -41.235  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -19.069 -12.075 -39.903  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -20.398 -13.833 -41.088  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.033 -12.276 -44.153  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -20.665 -13.224 -43.524  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -18.903 -11.048 -42.430  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -20.577 -11.189 -41.929  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -18.406 -13.249 -41.538  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -18.213 -12.523 -39.422  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -19.937 -12.187 -39.269  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -18.879 -11.025 -40.070  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -20.473 -14.395 -42.006  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -21.346 -13.362 -40.875  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -20.137 -14.498 -40.278  1.00  0.00           H  
ATOM    484  N   ASN A 464     -21.750 -11.853 -45.351  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -22.600 -11.023 -46.186  1.00  0.00           C  
ATOM    486  C   ASN A 464     -23.947 -10.809 -45.506  1.00  0.00           C  
ATOM    487  O   ASN A 464     -24.070  -9.953 -44.623  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -22.783 -11.661 -47.566  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.698 -11.250 -48.544  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -20.908 -10.342 -48.276  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -21.645 -11.923 -49.683  1.00  0.00           N  
ATOM    492  H   ASN A 464     -21.785 -12.828 -45.450  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.116 -10.064 -46.299  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -22.760 -12.735 -47.465  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -23.738 -11.361 -47.970  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -22.301 -12.647 -49.832  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -20.960 -11.669 -50.340  1.00  0.00           H  
ATOM    498  N   ASP A 465     -24.945 -11.601 -45.908  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -26.292 -11.521 -45.338  1.00  0.00           C  
ATOM    500  C   ASP A 465     -26.872 -10.112 -45.485  1.00  0.00           C  
ATOM    501  O   ASP A 465     -26.525  -9.382 -46.414  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -26.273 -11.941 -43.861  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -27.520 -12.699 -43.451  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -28.609 -12.090 -43.433  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -27.417 -13.909 -43.158  1.00  0.00           O  
ATOM    506  H   ASP A 465     -24.770 -12.263 -46.603  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -26.920 -12.210 -45.885  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -25.417 -12.575 -43.687  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -26.191 -11.059 -43.244  1.00  0.00           H  
ATOM    510  N   ASN A 466     -27.757  -9.740 -44.573  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -28.380  -8.427 -44.604  1.00  0.00           C  
ATOM    512  C   ASN A 466     -27.975  -7.614 -43.378  1.00  0.00           C  
ATOM    513  O   ASN A 466     -26.838  -7.151 -43.275  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -29.906  -8.561 -44.678  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -30.502  -7.795 -45.845  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -30.699  -8.348 -46.931  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -30.810  -6.528 -45.626  1.00  0.00           N  
ATOM    518  H   ASN A 466     -28.000 -10.372 -43.857  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -28.030  -7.916 -45.491  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -30.165  -9.602 -44.785  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -30.336  -8.181 -43.764  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -30.640  -6.154 -44.727  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -31.200  -6.008 -46.364  1.00  0.00           H  
ATOM    524  N   ASP A 467     -28.902  -7.453 -42.443  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -28.636  -6.707 -41.219  1.00  0.00           C  
ATOM    526  C   ASP A 467     -28.764  -7.630 -40.017  1.00  0.00           C  
ATOM    527  O   ASP A 467     -29.859  -8.078 -39.679  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -29.588  -5.507 -41.071  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -30.856  -5.635 -41.894  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -30.799  -5.411 -43.125  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -31.915  -5.961 -41.321  1.00  0.00           O  
ATOM    532  H   ASP A 467     -29.787  -7.854 -42.571  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -27.619  -6.344 -41.271  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -29.869  -5.410 -40.033  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -29.071  -4.610 -41.378  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.636  -7.922 -39.388  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.606  -8.809 -38.228  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.646  -8.014 -36.924  1.00  0.00           C  
ATOM    539  O   ASP A 468     -27.956  -6.822 -36.923  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -26.355  -9.692 -38.268  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -26.615 -11.088 -37.735  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.667 -11.256 -36.498  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -26.758 -12.024 -38.550  1.00  0.00           O  
ATOM    544  H   ASP A 468     -26.798  -7.540 -39.714  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -28.480  -9.441 -38.274  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -26.012  -9.775 -39.291  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -25.579  -9.236 -37.672  1.00  0.00           H  
ATOM    548  N   GLU A 469     -27.328  -8.677 -35.820  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -27.321  -8.040 -34.512  1.00  0.00           C  
ATOM    550  C   GLU A 469     -25.884  -7.853 -34.030  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.954  -8.436 -34.592  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -28.114  -8.885 -33.511  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -28.794  -8.069 -32.422  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -28.088  -8.178 -31.085  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -28.094  -9.276 -30.490  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -27.521  -7.165 -30.623  1.00  0.00           O  
ATOM    557  H   GLU A 469     -27.081  -9.632 -35.889  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -27.788  -7.071 -34.608  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -28.873  -9.435 -34.045  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -27.442  -9.585 -33.037  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -28.804  -7.032 -32.721  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -29.810  -8.420 -32.307  1.00  0.00           H  
ATOM    563  N   GLY A 470     -25.702  -7.045 -32.994  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -24.377  -6.806 -32.464  1.00  0.00           C  
ATOM    565  C   GLY A 470     -24.145  -5.347 -32.140  1.00  0.00           C  
ATOM    566  O   GLY A 470     -24.855  -4.475 -32.636  1.00  0.00           O  
ATOM    567  H   GLY A 470     -26.477  -6.604 -32.582  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -24.250  -7.391 -31.565  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -23.647  -7.121 -33.195  1.00  0.00           H  
ATOM    570  N   ASN A 471     -23.150  -5.080 -31.302  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -22.828  -3.713 -30.910  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.551  -3.242 -31.601  1.00  0.00           C  
ATOM    573  O   ASN A 471     -21.583  -2.356 -32.457  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -22.666  -3.619 -29.389  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.846  -2.204 -28.865  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -22.969  -1.249 -29.634  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.855  -2.060 -27.549  1.00  0.00           N  
ATOM    578  H   ASN A 471     -22.623  -5.820 -30.937  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -23.645  -3.078 -31.217  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.400  -4.253 -28.915  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.677  -3.958 -29.119  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -22.745  -2.865 -26.992  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -22.977  -1.161 -27.183  1.00  0.00           H  
ATOM    584  N   LYS A 472     -20.428  -3.841 -31.228  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -19.141  -3.487 -31.809  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.931  -4.218 -33.130  1.00  0.00           C  
ATOM    587  O   LYS A 472     -18.593  -5.403 -33.153  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -18.007  -3.819 -30.835  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -16.684  -3.156 -31.188  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -15.885  -2.802 -29.943  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -14.622  -3.642 -29.833  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -13.657  -3.069 -28.858  1.00  0.00           N  
ATOM    593  H   LYS A 472     -20.465  -4.543 -30.544  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -19.145  -2.424 -31.995  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -18.293  -3.498 -29.844  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -17.857  -4.890 -30.826  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -16.103  -3.835 -31.794  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -16.884  -2.253 -31.746  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -15.609  -1.759 -29.991  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -16.500  -2.975 -29.073  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -14.893  -4.637 -29.514  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -14.153  -3.690 -30.804  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -13.011  -3.813 -28.510  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -14.165  -2.657 -28.045  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -13.091  -2.319 -29.310  1.00  0.00           H  
ATOM    606  N   LYS A 473     -19.136  -3.509 -34.229  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -18.967  -4.094 -35.548  1.00  0.00           C  
ATOM    608  C   LYS A 473     -17.505  -4.034 -35.974  1.00  0.00           C  
ATOM    609  O   LYS A 473     -17.031  -3.010 -36.472  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -19.847  -3.370 -36.569  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -19.959  -4.098 -37.901  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -20.087  -3.127 -39.064  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -18.772  -2.414 -39.351  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -18.986  -1.006 -39.776  1.00  0.00           N  
ATOM    615  H   LYS A 473     -19.406  -2.570 -34.150  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -19.271  -5.128 -35.492  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -20.840  -3.258 -36.159  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -19.431  -2.390 -36.754  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.076  -4.702 -38.045  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.832  -4.736 -37.877  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -20.387  -3.673 -39.945  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -20.840  -2.390 -38.823  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -18.171  -2.421 -38.454  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -18.254  -2.944 -40.136  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -18.124  -0.445 -39.607  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -19.775  -0.581 -39.239  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -19.215  -0.969 -40.794  1.00  0.00           H  
ATOM    628  N   ILE A 474     -16.799  -5.135 -35.780  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -15.394  -5.216 -36.145  1.00  0.00           C  
ATOM    630  C   ILE A 474     -15.112  -6.526 -36.885  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.630  -7.585 -36.519  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -14.480  -5.078 -34.903  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -13.007  -5.044 -35.318  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -14.736  -6.202 -33.906  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -12.403  -3.657 -35.290  1.00  0.00           C  
ATOM    636  H   ILE A 474     -17.232  -5.918 -35.379  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -15.183  -4.392 -36.812  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -14.724  -4.148 -34.415  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -12.435  -5.668 -34.647  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -12.916  -5.427 -36.325  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.008  -6.985 -34.050  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -15.728  -6.600 -34.060  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -14.656  -5.815 -32.900  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -11.339  -3.731 -35.124  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -12.853  -3.085 -34.493  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -12.588  -3.166 -36.234  1.00  0.00           H  
ATOM    647  N   ILE A 475     -14.315  -6.444 -37.937  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -13.983  -7.613 -38.737  1.00  0.00           C  
ATOM    649  C   ILE A 475     -12.570  -7.476 -39.305  1.00  0.00           C  
ATOM    650  O   ILE A 475     -12.200  -6.414 -39.805  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -15.019  -7.815 -39.873  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -14.766  -9.123 -40.620  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -15.014  -6.637 -40.842  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -15.970 -10.038 -40.658  1.00  0.00           C  
ATOM    655  H   ILE A 475     -13.944  -5.573 -38.193  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.015  -8.476 -38.088  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -15.999  -7.860 -39.421  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.487  -8.900 -41.639  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -13.957  -9.656 -40.140  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -14.421  -5.834 -40.429  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -16.027  -6.295 -40.996  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -14.591  -6.949 -41.785  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -15.972 -10.591 -41.586  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -16.872  -9.448 -40.589  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -15.926 -10.726 -39.828  1.00  0.00           H  
ATOM    666  N   ALA A 476     -11.774  -8.535 -39.206  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.403  -8.490 -39.702  1.00  0.00           C  
ATOM    668  C   ALA A 476     -10.056  -9.724 -40.510  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.339 -10.847 -40.098  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.425  -8.312 -38.548  1.00  0.00           C  
ATOM    671  H   ALA A 476     -12.103  -9.355 -38.779  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.315  -7.640 -40.349  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.415  -8.313 -38.929  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.546  -9.125 -37.845  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.622  -7.374 -38.050  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.424  -9.520 -41.676  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.012 -10.613 -42.555  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.103 -11.590 -41.821  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.955 -11.274 -41.502  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.262  -9.911 -43.696  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -7.955  -8.543 -43.186  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -9.049  -8.205 -42.218  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.865 -11.146 -42.951  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -7.360 -10.459 -43.923  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.894  -9.873 -44.571  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -7.001  -8.546 -42.683  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -7.947  -7.838 -44.005  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.673  -7.558 -41.438  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.882  -7.743 -42.728  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.652 -12.758 -41.526  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -7.932 -13.793 -40.787  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.784 -14.374 -41.613  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.954 -15.352 -42.344  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -8.905 -14.904 -40.371  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -8.280 -16.004 -39.525  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -9.094 -16.265 -38.270  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -9.106 -17.683 -37.893  1.00  0.00           N  
ATOM    698  CZ  ARG A 478     -10.208 -18.436 -37.855  1.00  0.00           C  
ATOM    699  NH1 ARG A 478     -11.379 -17.907 -38.181  1.00  0.00           N  
ATOM    700  NH2 ARG A 478     -10.141 -19.712 -37.482  1.00  0.00           N  
ATOM    701  H   ARG A 478      -9.585 -12.911 -41.785  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -7.523 -13.338 -39.898  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -9.710 -14.463 -39.802  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -9.315 -15.357 -41.261  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -8.236 -16.913 -40.108  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -7.281 -15.706 -39.241  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -8.670 -15.692 -37.459  1.00  0.00           H  
ATOM    708  HD3 ARG A 478     -10.109 -15.939 -38.445  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -8.244 -18.089 -37.650  1.00  0.00           H  
ATOM    710 HH11 ARG A 478     -11.439 -16.947 -38.451  1.00  0.00           H  
ATOM    711 HH12 ARG A 478     -12.222 -18.476 -38.155  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -9.260 -20.123 -37.218  1.00  0.00           H  
ATOM    713 HH22 ARG A 478     -10.974 -20.275 -37.464  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.614 -13.762 -41.476  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.414 -14.197 -42.177  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.230 -14.185 -41.216  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.699 -13.123 -40.880  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.085 -13.299 -43.395  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.275 -13.226 -44.353  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.854 -13.820 -44.125  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -5.535 -11.834 -44.881  1.00  0.00           C  
ATOM    722  H   ILE A 479      -5.554 -12.993 -40.867  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.574 -15.206 -42.526  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.862 -12.306 -43.032  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.089 -13.872 -45.198  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -6.165 -13.558 -43.838  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.019 -14.845 -44.423  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.998 -13.769 -43.470  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.672 -13.215 -45.003  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -6.600 -11.670 -44.955  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.085 -11.730 -45.858  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -5.104 -11.109 -44.208  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.831 -15.363 -40.765  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.721 -15.487 -39.830  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.388 -15.209 -40.514  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.196 -15.530 -41.688  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.696 -16.880 -39.197  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.999 -17.628 -39.302  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -4.047 -17.346 -38.438  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.176 -18.612 -40.263  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -5.244 -18.031 -38.531  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.371 -19.300 -40.360  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -5.406 -19.008 -39.493  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.298 -16.169 -41.059  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.866 -14.754 -39.050  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.933 -17.470 -39.680  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.454 -16.782 -38.148  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -3.923 -16.581 -37.686  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.366 -18.840 -40.942  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -6.052 -17.802 -37.851  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.495 -20.064 -41.113  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -6.340 -19.545 -39.567  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.531 -14.611 -39.767  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.852 -14.284 -40.293  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.959 -14.856 -39.411  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.979 -15.317 -39.908  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.063 -12.758 -40.427  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       0.919 -11.981 -39.764  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.189 -12.369 -41.893  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       1.386 -10.997 -38.714  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.312 -14.386 -38.841  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.932 -14.722 -41.279  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.990 -12.505 -39.936  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       0.384 -11.428 -40.520  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       0.246 -12.679 -39.290  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.947 -12.980 -42.363  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       2.468 -11.330 -41.967  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.243 -12.526 -42.390  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       0.914 -10.040 -38.881  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.458 -10.884 -38.775  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.118 -11.363 -37.734  1.00  0.00           H  
ATOM    772  N   SER A 482       2.757 -14.813 -38.101  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.739 -15.322 -37.161  1.00  0.00           C  
ATOM    774  C   SER A 482       3.206 -16.545 -36.413  1.00  0.00           C  
ATOM    775  O   SER A 482       2.044 -16.568 -36.006  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.102 -14.224 -36.160  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.908 -12.937 -36.724  1.00  0.00           O  
ATOM    778  H   SER A 482       1.937 -14.429 -37.754  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.622 -15.601 -37.715  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.479 -14.315 -35.283  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.140 -14.323 -35.876  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.686 -13.032 -37.659  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.077 -17.538 -36.228  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.741 -18.772 -35.512  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.307 -18.459 -34.085  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.447 -19.133 -33.507  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.965 -19.686 -35.452  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.031 -20.687 -36.581  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.009 -20.897 -37.255  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.119 -21.268 -36.789  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.986 -17.437 -36.580  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.941 -19.272 -36.036  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.856 -19.079 -35.488  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.948 -20.229 -34.518  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.931 -17.431 -33.529  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.657 -16.983 -32.173  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.669 -15.462 -32.126  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.544 -14.823 -32.713  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.703 -17.546 -31.206  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.296 -17.408 -29.753  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.813 -16.329 -29.366  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.453 -18.383 -28.992  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.606 -16.955 -34.050  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.678 -17.339 -31.891  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.850 -18.595 -31.418  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.636 -17.021 -31.352  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.699 -14.882 -31.438  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.612 -13.431 -31.318  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.612 -12.997 -29.851  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.666 -11.805 -29.545  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.355 -12.914 -32.023  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.510 -11.512 -32.591  1.00  0.00           C  
ATOM    813  CD  LYS A 485       2.228 -11.531 -33.932  1.00  0.00           C  
ATOM    814  CE  LYS A 485       3.274 -10.430 -34.021  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       4.417 -10.810 -34.897  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.030 -15.445 -30.993  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.481 -13.009 -31.802  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.110 -13.583 -32.834  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.538 -12.905 -31.315  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.531 -11.077 -32.722  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.081 -10.916 -31.894  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       2.714 -12.487 -34.054  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.502 -11.391 -34.720  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.809  -9.541 -34.419  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.646 -10.225 -33.027  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       4.692 -10.006 -35.494  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       4.152 -11.610 -35.512  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.240 -11.093 -34.316  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.539 -13.969 -28.955  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.507 -13.698 -27.518  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.883 -13.876 -26.877  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.166 -13.298 -25.833  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.462 -14.606 -26.843  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.767 -14.913 -25.384  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.571 -14.026 -24.522  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.189 -16.045 -25.086  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.502 -14.901 -29.266  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.202 -12.670 -27.388  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.500 -14.122 -26.889  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.412 -15.541 -27.383  1.00  0.00           H  
ATOM    841  N   SER A 487       4.741 -14.664 -27.507  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.073 -14.915 -27.003  1.00  0.00           C  
ATOM    843  C   SER A 487       6.883 -13.623 -26.968  1.00  0.00           C  
ATOM    844  O   SER A 487       7.564 -13.322 -25.987  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.743 -15.952 -27.895  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.546 -17.265 -27.399  1.00  0.00           O  
ATOM    847  H   SER A 487       4.475 -15.095 -28.344  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.988 -15.308 -26.002  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.319 -15.891 -28.887  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.784 -15.749 -27.946  1.00  0.00           H  
ATOM    851  HG  SER A 487       5.750 -17.643 -27.803  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.787 -12.860 -28.046  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.486 -11.586 -28.166  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.893 -10.550 -27.212  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.598  -9.660 -26.735  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.390 -11.076 -29.604  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.111 -11.480 -30.344  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.608 -10.344 -31.213  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.347 -12.725 -31.180  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.223 -13.161 -28.787  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.522 -11.745 -27.913  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.449  -9.997 -29.588  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.235 -11.458 -30.158  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.344 -11.706 -29.617  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.295  -9.512 -31.153  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.633 -10.029 -30.868  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.536 -10.678 -32.237  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.335 -13.595 -30.541  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.307 -12.651 -31.670  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       5.568 -12.813 -31.923  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.587 -10.680 -26.952  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.852  -9.776 -26.059  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.925  -8.323 -26.531  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.714  -7.401 -25.746  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.383  -9.869 -24.620  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.555 -11.291 -24.109  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.087 -11.434 -22.670  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.761 -12.175 -22.582  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.832 -13.526 -23.202  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.099 -11.417 -27.372  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.817 -10.084 -26.065  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.344  -9.379 -24.576  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.697  -9.352 -23.965  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.977 -11.957 -24.729  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.600 -11.559 -24.166  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.831 -11.985 -22.114  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.970 -10.450 -22.241  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       3.490 -12.280 -21.542  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.005 -11.595 -23.091  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.292 -14.199 -22.551  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       4.379 -13.487 -24.087  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.870 -13.873 -23.425  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.235  -8.119 -27.805  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.345  -6.774 -28.346  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.322  -6.806 -29.869  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.187  -7.405 -30.502  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.631  -6.123 -27.836  1.00  0.00           C  
ATOM    898  SG  CYS A 490       7.345  -4.867 -28.940  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.405  -8.887 -28.389  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.497  -6.204 -27.994  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.424  -5.646 -26.896  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.377  -6.890 -27.685  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.315  -6.184 -30.487  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.177  -6.170 -31.938  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.953  -5.042 -32.618  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.492  -4.485 -33.617  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.675  -5.974 -32.120  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.256  -5.144 -30.950  1.00  0.00           C  
ATOM    909  CD  PRO A 491       3.212  -5.463 -29.824  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.470  -7.115 -32.370  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.486  -5.465 -33.055  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.178  -6.932 -32.119  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.319  -4.096 -31.204  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.247  -5.399 -30.665  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.571  -4.553 -29.367  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.731  -6.091 -29.089  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.129  -4.707 -32.098  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.921  -3.646 -32.710  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.048  -4.226 -33.568  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.916  -4.951 -33.073  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.456  -2.658 -31.659  1.00  0.00           C  
ATOM    922  SG  CYS A 492       9.100  -3.050 -30.969  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.469  -5.180 -31.306  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.255  -3.112 -33.364  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.520  -1.680 -32.107  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.761  -2.619 -30.833  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.996  -3.903 -34.865  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.973  -4.365 -35.863  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.885  -5.877 -36.086  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.700  -6.656 -35.152  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.400  -3.952 -35.490  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.915  -2.833 -36.378  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.930  -3.002 -37.615  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.280  -1.765 -35.848  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.262  -3.336 -35.167  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.717  -3.880 -36.795  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.416  -3.617 -34.464  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.055  -4.802 -35.596  1.00  0.00           H  
ATOM    939  N   PRO A 494       8.975  -6.317 -37.348  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.873  -7.718 -37.708  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.225  -8.425 -37.852  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.759  -8.542 -38.958  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.154  -7.646 -39.057  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.509  -6.307 -39.639  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.142  -5.482 -38.541  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.261  -8.262 -37.006  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.495  -8.452 -39.690  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.089  -7.735 -38.901  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       9.210  -6.438 -40.450  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.614  -5.820 -40.000  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.188  -5.313 -38.750  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.623  -4.541 -38.430  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.757  -8.922 -36.744  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.022  -9.648 -36.762  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.735 -11.143 -36.673  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.243 -11.621 -35.659  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.916  -9.207 -35.602  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.253  -9.933 -35.550  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.354  -9.190 -36.281  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.123  -8.745 -37.422  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.453  -9.041 -35.713  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.278  -8.817 -35.892  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.517  -9.437 -37.699  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.108  -8.148 -35.692  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.396  -9.390 -34.674  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.542 -10.048 -34.516  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.136 -10.906 -36.001  1.00  0.00           H  
ATOM    968  N   MET A 496      12.008 -11.875 -37.742  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.733 -13.310 -37.769  1.00  0.00           C  
ATOM    970  C   MET A 496      12.650 -14.084 -36.824  1.00  0.00           C  
ATOM    971  O   MET A 496      13.872 -13.940 -36.870  1.00  0.00           O  
ATOM    972  CB  MET A 496      11.875 -13.847 -39.194  1.00  0.00           C  
ATOM    973  CG  MET A 496      11.286 -15.234 -39.380  1.00  0.00           C  
ATOM    974  SD  MET A 496       9.489 -15.209 -39.520  1.00  0.00           S  
ATOM    975  CE  MET A 496       9.296 -15.203 -41.300  1.00  0.00           C  
ATOM    976  H   MET A 496      12.379 -11.441 -38.537  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.711 -13.450 -37.445  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.375 -13.172 -39.873  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.924 -13.886 -39.449  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.697 -15.668 -40.280  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.560 -15.843 -38.531  1.00  0.00           H  
ATOM    982  HE1 MET A 496       8.622 -15.994 -41.591  1.00  0.00           H  
ATOM    983  HE2 MET A 496      10.258 -15.358 -41.767  1.00  0.00           H  
ATOM    984  HE3 MET A 496       8.892 -14.251 -41.614  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.048 -14.905 -35.964  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.795 -15.702 -35.004  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.401 -17.169 -35.135  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.215 -17.504 -35.110  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.543 -15.213 -33.560  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.343 -16.024 -32.556  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.880 -13.737 -33.426  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.055 -14.977 -35.975  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.849 -15.596 -35.225  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.493 -15.339 -33.337  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.310 -15.567 -32.413  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.469 -17.031 -32.926  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.813 -16.049 -31.614  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.159 -13.261 -32.775  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.849 -13.270 -34.400  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.868 -13.630 -33.006  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.394 -18.028 -35.315  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.151 -19.455 -35.492  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.116 -20.207 -34.157  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.395 -21.197 -34.018  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.227 -20.050 -36.402  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.141 -19.049 -36.830  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.313 -17.691 -35.359  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.189 -19.566 -35.973  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.772 -20.813 -35.864  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.759 -20.489 -37.271  1.00  0.00           H  
ATOM   1011  HG  SER A 498      16.018 -19.249 -36.485  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.887 -19.729 -33.179  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.948 -20.356 -31.850  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.328 -21.830 -31.972  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.493 -22.164 -32.195  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.613 -20.241 -31.087  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.871 -18.943 -31.335  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.994 -17.990 -30.571  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      11.093 -18.903 -32.406  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.432 -18.935 -33.353  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.717 -19.849 -31.285  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.970 -21.055 -31.385  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.810 -20.320 -30.027  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      11.046 -19.703 -32.974  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.593 -18.081 -32.587  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.335 -22.697 -31.828  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.528 -24.134 -31.919  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.176 -24.649 -33.318  1.00  0.00           C  
ATOM   1029  O   SER A 500      14.028 -25.171 -34.032  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.645 -24.814 -30.877  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.583 -23.948 -30.498  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.433 -22.359 -31.652  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.564 -24.354 -31.708  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.230 -25.720 -31.290  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.235 -25.050 -30.003  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.092 -24.337 -29.753  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.906 -24.522 -33.696  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.446 -24.999 -35.000  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.347 -24.109 -35.586  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.888 -24.329 -36.706  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.900 -26.430 -34.885  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.571 -27.127 -33.825  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.072 -27.197 -36.189  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.262 -24.120 -33.078  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.291 -25.008 -35.672  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.847 -26.365 -34.657  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.517 -26.944 -33.874  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.102 -27.377 -36.628  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      11.558 -28.142 -35.991  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.674 -26.618 -36.872  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.926 -23.115 -34.825  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.877 -22.203 -35.270  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.473 -21.043 -36.049  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.684 -20.862 -36.086  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.082 -21.671 -34.075  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.044 -22.918 -33.235  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.325 -22.990 -33.950  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.209 -22.742 -35.924  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.768 -21.274 -33.344  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.434 -20.877 -34.414  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.618 -20.277 -36.686  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.054 -19.143 -37.485  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.073 -17.987 -37.316  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.968 -18.024 -37.853  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.128 -19.565 -38.955  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.231 -18.890 -39.747  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.237 -19.908 -40.280  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.764 -21.293 -40.140  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.320 -22.345 -40.749  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      12.370 -22.182 -41.540  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      10.823 -23.561 -40.558  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.654 -20.496 -36.635  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.032 -18.838 -37.146  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.286 -20.631 -39.001  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.185 -19.334 -39.428  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.795 -18.360 -40.580  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.747 -18.193 -39.104  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      11.415 -19.704 -41.326  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      12.163 -19.799 -39.733  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.979 -21.447 -39.559  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      12.753 -21.273 -41.692  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.790 -22.987 -42.001  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.029 -23.693 -39.958  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.238 -24.355 -41.021  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.449 -16.968 -36.552  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.540 -15.848 -36.335  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.250 -14.519 -36.160  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.453 -14.473 -35.943  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.641 -16.119 -35.135  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.333 -16.578 -33.883  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.852 -15.664 -32.986  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.426 -17.928 -33.590  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.453 -16.089 -31.816  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.029 -18.357 -32.427  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.541 -17.436 -31.537  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.333 -16.977 -36.122  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.913 -15.777 -37.210  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.096 -15.220 -34.893  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.946 -16.882 -35.414  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.785 -14.609 -33.204  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.026 -18.650 -34.287  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.853 -15.364 -31.123  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.098 -19.413 -32.212  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.010 -17.769 -30.622  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.479 -13.436 -36.257  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.027 -12.089 -36.112  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.001 -11.644 -34.654  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.931 -11.524 -34.050  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.240 -11.099 -36.969  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.131 -11.501 -38.410  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       8.189 -11.294 -39.280  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.971 -12.081 -38.893  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       8.089 -11.657 -40.608  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.865 -12.447 -40.219  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       6.925 -12.235 -41.079  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.514 -13.548 -36.434  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.051 -12.111 -36.452  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.239 -11.007 -36.575  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.727 -10.135 -36.929  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       9.098 -10.846 -38.910  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.142 -12.249 -38.217  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       8.919 -11.491 -41.279  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.954 -12.898 -40.584  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       6.845 -12.518 -42.118  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.186 -11.409 -34.109  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.363 -10.984 -32.723  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.681  -9.484 -32.635  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.206  -8.894 -33.580  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.488 -11.827 -32.048  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.245 -11.061 -30.967  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.908 -13.105 -31.470  1.00  0.00           C  
ATOM   1132  H   VAL A 506       9.992 -11.534 -34.667  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.437 -11.175 -32.198  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.199 -12.106 -32.812  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.130 -11.614 -30.686  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.610 -10.933 -30.103  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.533 -10.091 -31.348  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       8.972 -12.887 -30.977  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.602 -13.527 -30.758  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.736 -13.814 -32.267  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.353  -8.901 -31.483  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.580  -7.487 -31.190  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.063  -7.121 -31.292  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.907  -7.753 -30.652  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.081  -7.214 -29.767  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       9.262  -5.496 -29.188  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.943  -9.450 -30.789  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.011  -6.893 -31.888  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.033  -7.462 -29.712  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.627  -7.847 -29.081  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.379  -6.100 -32.091  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.761  -5.664 -32.257  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.841  -4.287 -32.920  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.556  -4.104 -33.905  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.550  -6.688 -33.083  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.051  -6.635 -32.840  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.634  -8.018 -32.603  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      17.149  -7.969 -32.484  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.811  -7.899 -33.812  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.662  -5.632 -32.577  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.204  -5.597 -31.275  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.200  -7.678 -32.832  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.369  -6.504 -34.131  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.530  -6.198 -33.704  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.244  -6.020 -31.972  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.223  -8.420 -31.688  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.367  -8.659 -33.431  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.424  -7.099 -31.909  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.486  -8.859 -31.970  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.796  -8.242 -33.744  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.823  -6.915 -34.160  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.296  -8.490 -34.506  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.116  -3.317 -32.378  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.134  -1.969 -32.940  1.00  0.00           C  
ATOM   1175  C   CYS A 509      13.229  -1.127 -32.294  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.876  -0.313 -32.954  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.774  -1.285 -32.767  1.00  0.00           C  
ATOM   1178  SG  CYS A 509      10.126  -1.306 -31.064  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.561  -3.508 -31.594  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.346  -2.058 -33.995  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.860  -0.251 -33.068  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.048  -1.777 -33.397  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.438  -1.330 -31.000  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.455  -0.596 -30.263  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.245  -1.548 -29.376  1.00  0.00           C  
ATOM   1186  O   VAL A 510      14.664  -2.399 -28.703  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.844   0.519 -29.378  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      14.934   1.437 -28.840  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.800   1.324 -30.141  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.898  -1.996 -30.527  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      15.124  -0.141 -30.978  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.359   0.050 -28.535  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      14.577   1.937 -27.951  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.188   2.172 -29.589  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.810   0.853 -28.598  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      11.839   0.837 -30.057  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      13.082   1.387 -31.183  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      12.737   2.319 -29.726  1.00  0.00           H  
ATOM   1199  N   GLU A 511      16.561  -1.394 -29.379  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      17.438  -2.229 -28.572  1.00  0.00           C  
ATOM   1201  C   GLU A 511      17.190  -1.971 -27.089  1.00  0.00           C  
ATOM   1202  O   GLU A 511      16.898  -2.889 -26.321  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      18.900  -1.942 -28.929  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      19.907  -2.705 -28.085  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      21.100  -1.854 -27.704  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      20.947  -0.947 -26.864  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      22.201  -2.088 -28.248  1.00  0.00           O  
ATOM   1208  H   GLU A 511      16.960  -0.686 -29.941  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      17.215  -3.262 -28.793  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      19.064  -2.203 -29.965  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      19.086  -0.885 -28.802  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      19.419  -3.039 -27.180  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      20.255  -3.562 -28.644  1.00  0.00           H  
ATOM   1214  N   ARG A 512      17.292  -0.710 -26.694  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      17.073  -0.323 -25.309  1.00  0.00           C  
ATOM   1216  C   ARG A 512      15.603   0.001 -25.056  1.00  0.00           C  
ATOM   1217  O   ARG A 512      15.279   0.980 -24.385  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      17.943   0.880 -24.949  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      18.896   0.613 -23.798  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      20.232   1.304 -24.013  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      21.219   0.419 -24.631  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      22.303  -0.039 -24.010  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      22.493   0.216 -22.720  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      23.182  -0.777 -24.673  1.00  0.00           N  
ATOM   1225  H   ARG A 512      17.515  -0.021 -27.355  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      17.355  -1.157 -24.684  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      18.525   1.163 -25.814  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      17.300   1.704 -24.673  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      18.456   0.984 -22.885  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      19.059  -0.451 -23.717  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      20.082   2.160 -24.653  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      20.609   1.633 -23.056  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      21.069   0.160 -25.582  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      21.814   0.754 -22.205  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      23.314  -0.130 -22.247  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      23.030  -0.989 -25.645  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      24.013  -1.120 -24.209  1.00  0.00           H  
ATOM   1238  N   ARG A 513      14.714  -0.827 -25.590  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.283  -0.623 -25.409  1.00  0.00           C  
ATOM   1240  C   ARG A 513      12.869  -1.046 -24.004  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.189  -0.303 -23.295  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      12.490  -1.409 -26.458  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      11.005  -1.536 -26.147  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      10.204  -0.375 -26.722  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       8.786  -0.463 -26.364  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.911  -1.275 -26.960  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       8.286  -2.029 -27.988  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.657  -1.322 -26.526  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.031  -1.596 -26.116  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      13.081   0.432 -25.529  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      12.594  -0.917 -27.413  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.904  -2.405 -26.531  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      10.637  -2.457 -26.571  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      10.873  -1.554 -25.075  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      10.606   0.550 -26.337  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      10.296  -0.388 -27.798  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       8.472   0.109 -25.623  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       9.228  -1.989 -28.328  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       7.632  -2.651 -28.426  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       6.372  -0.745 -25.748  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       5.989  -1.927 -26.961  1.00  0.00           H  
ATOM   1262  N   ALA A 514      13.293  -2.241 -23.610  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      12.982  -2.778 -22.293  1.00  0.00           C  
ATOM   1264  C   ALA A 514      13.842  -4.002 -22.006  1.00  0.00           C  
ATOM   1265  O   ALA A 514      13.357  -5.133 -22.018  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      11.505  -3.136 -22.194  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.836  -2.778 -24.225  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      13.197  -2.014 -21.560  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      11.386  -4.202 -22.317  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      10.957  -2.620 -22.969  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      11.127  -2.840 -21.227  1.00  0.00           H  
ATOM   1272  N   GLU A 515      15.121  -3.770 -21.759  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      16.047  -4.856 -21.476  1.00  0.00           C  
ATOM   1274  C   GLU A 515      16.040  -5.180 -19.988  1.00  0.00           C  
ATOM   1275  O   GLU A 515      16.414  -4.349 -19.159  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      17.462  -4.494 -21.935  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      18.282  -5.698 -22.376  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      19.510  -5.925 -21.518  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      19.928  -4.986 -20.806  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      20.073  -7.040 -21.565  1.00  0.00           O  
ATOM   1281  H   GLU A 515      15.453  -2.850 -21.766  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      15.711  -5.726 -22.021  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      17.396  -3.805 -22.765  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      17.980  -4.012 -21.118  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      17.662  -6.578 -22.323  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      18.601  -5.545 -23.397  1.00  0.00           H  
ATOM   1287  N   VAL A 516      15.602  -6.385 -19.661  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      15.534  -6.827 -18.276  1.00  0.00           C  
ATOM   1289  C   VAL A 516      16.930  -7.057 -17.713  1.00  0.00           C  
ATOM   1290  O   VAL A 516      17.740  -7.762 -18.314  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      14.718  -8.129 -18.140  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      14.257  -8.327 -16.706  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      13.530  -8.129 -19.092  1.00  0.00           C  
ATOM   1294  H   VAL A 516      15.312  -6.995 -20.369  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.044  -6.055 -17.701  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      15.360  -8.957 -18.403  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      13.969  -9.357 -16.562  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      13.412  -7.684 -16.507  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      15.064  -8.081 -16.032  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      13.368  -7.129 -19.465  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      12.650  -8.465 -18.566  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      13.733  -8.794 -19.917  1.00  0.00           H  
ATOM   1303  N   THR A 517      17.201  -6.457 -16.561  1.00  0.00           N  
ATOM   1304  CA  THR A 517      18.492  -6.588 -15.913  1.00  0.00           C  
ATOM   1305  C   THR A 517      18.780  -8.049 -15.555  1.00  0.00           C  
ATOM   1306  O   THR A 517      18.239  -8.602 -14.595  1.00  0.00           O  
ATOM   1307  CB  THR A 517      18.579  -5.689 -14.654  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      19.777  -5.967 -13.915  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.364  -5.871 -13.751  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.512  -5.906 -16.138  1.00  0.00           H  
ATOM   1311  HA  THR A 517      19.244  -6.254 -16.615  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.605  -4.659 -14.980  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      19.828  -5.370 -13.153  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      17.656  -6.406 -12.860  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      16.607  -6.433 -14.277  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      16.971  -4.903 -13.478  1.00  0.00           H  
ATOM   1317  N   SER A 518      19.629  -8.678 -16.356  1.00  0.00           N  
ATOM   1318  CA  SER A 518      19.988 -10.069 -16.149  1.00  0.00           C  
ATOM   1319  C   SER A 518      21.420 -10.180 -15.635  1.00  0.00           C  
ATOM   1320  O   SER A 518      22.126 -11.145 -15.919  1.00  0.00           O  
ATOM   1321  CB  SER A 518      19.818 -10.850 -17.453  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.622 -10.473 -18.121  1.00  0.00           O  
ATOM   1323  H   SER A 518      20.017  -8.192 -17.114  1.00  0.00           H  
ATOM   1324  HA  SER A 518      19.320 -10.477 -15.404  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      20.658 -10.650 -18.102  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      19.776 -11.907 -17.234  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.506  -9.514 -18.062  1.00  0.00           H  
ATOM   1328  N   ASN A 519      21.835  -9.184 -14.858  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      23.178  -9.156 -14.281  1.00  0.00           C  
ATOM   1330  C   ASN A 519      23.215  -9.946 -12.975  1.00  0.00           C  
ATOM   1331  O   ASN A 519      23.953  -9.610 -12.047  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      23.613  -7.709 -14.023  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      25.083  -7.471 -14.326  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      25.428  -6.836 -15.324  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      25.957  -7.969 -13.465  1.00  0.00           N  
ATOM   1336  H   ASN A 519      21.216  -8.449 -14.661  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      23.857  -9.610 -14.989  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      23.027  -7.049 -14.646  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      23.435  -7.469 -12.986  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      25.614  -8.461 -12.686  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      26.917  -7.825 -13.641  1.00  0.00           H  
ATOM   1342  N   ASN A 520      22.408 -10.996 -12.915  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      22.327 -11.846 -11.739  1.00  0.00           C  
ATOM   1344  C   ASN A 520      22.574 -13.297 -12.127  1.00  0.00           C  
ATOM   1345  O   ASN A 520      23.651 -13.843 -11.886  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      20.954 -11.706 -11.075  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      21.033 -11.113  -9.680  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      21.697 -10.099  -9.459  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      20.349 -11.738  -8.734  1.00  0.00           N  
ATOM   1350  H   ASN A 520      21.852 -11.208 -13.688  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      23.090 -11.531 -11.047  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      20.334 -11.066 -11.682  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      20.496 -12.683 -11.005  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      19.840 -12.543  -8.983  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      20.371 -11.370  -7.825  1.00  0.00           H  
ATOM   1356  N   GLU A 521      21.574 -13.915 -12.747  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      21.679 -15.298 -13.180  1.00  0.00           C  
ATOM   1358  C   GLU A 521      20.679 -15.584 -14.295  1.00  0.00           C  
ATOM   1359  O   GLU A 521      19.588 -15.013 -14.319  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      21.430 -16.242 -12.004  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      22.182 -17.555 -12.113  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      21.969 -18.454 -10.915  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      21.114 -18.129 -10.066  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      22.664 -19.488 -10.818  1.00  0.00           O  
ATOM   1365  H   GLU A 521      20.742 -13.426 -12.919  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      22.678 -15.457 -13.556  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      21.736 -15.750 -11.092  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      20.373 -16.460 -11.949  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      21.846 -18.074 -12.998  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      23.238 -17.342 -12.202  1.00  0.00           H  
ATOM   1371  N   VAL A 522      21.058 -16.462 -15.215  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      20.199 -16.826 -16.325  1.00  0.00           C  
ATOM   1373  C   VAL A 522      19.091 -17.764 -15.856  1.00  0.00           C  
ATOM   1374  O   VAL A 522      19.356 -18.773 -15.201  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      21.000 -17.491 -17.467  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      20.072 -18.061 -18.533  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      21.967 -16.493 -18.084  1.00  0.00           C  
ATOM   1378  H   VAL A 522      21.940 -16.880 -15.143  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      19.758 -15.920 -16.702  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      21.575 -18.305 -17.050  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      20.383 -17.712 -19.507  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      19.060 -17.735 -18.340  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      20.113 -19.140 -18.508  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      22.971 -16.714 -17.752  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      21.698 -15.494 -17.775  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      21.920 -16.563 -19.160  1.00  0.00           H  
ATOM   1387  N   VAL A 523      17.855 -17.422 -16.187  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      16.707 -18.227 -15.798  1.00  0.00           C  
ATOM   1389  C   VAL A 523      16.601 -19.473 -16.672  1.00  0.00           C  
ATOM   1390  O   VAL A 523      16.701 -19.395 -17.898  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      15.392 -17.426 -15.897  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      14.280 -18.115 -15.119  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.592 -15.999 -15.404  1.00  0.00           C  
ATOM   1394  H   VAL A 523      17.709 -16.606 -16.705  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.844 -18.531 -14.769  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      15.099 -17.386 -16.936  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      14.301 -19.176 -15.325  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      13.325 -17.710 -15.420  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      14.425 -17.950 -14.061  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.023 -15.321 -16.024  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      16.640 -15.743 -15.460  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      15.256 -15.920 -14.381  1.00  0.00           H  
ATOM   1403  N   VAL A 524      16.398 -20.617 -16.029  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      16.274 -21.889 -16.730  1.00  0.00           C  
ATOM   1405  C   VAL A 524      15.041 -21.894 -17.631  1.00  0.00           C  
ATOM   1406  O   VAL A 524      14.026 -21.268 -17.317  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      16.183 -23.074 -15.742  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      16.675 -24.361 -16.391  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      16.973 -22.779 -14.475  1.00  0.00           C  
ATOM   1410  H   VAL A 524      16.329 -20.606 -15.053  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      17.155 -22.021 -17.341  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      15.147 -23.210 -15.469  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      17.720 -24.258 -16.644  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      16.104 -24.552 -17.287  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      16.551 -25.183 -15.701  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.001 -23.661 -13.853  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      16.498 -21.973 -13.934  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      17.981 -22.491 -14.737  1.00  0.00           H  
ATOM   1419  N   LYS A 525      15.140 -22.594 -18.752  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      14.041 -22.673 -19.700  1.00  0.00           C  
ATOM   1421  C   LYS A 525      12.956 -23.626 -19.204  1.00  0.00           C  
ATOM   1422  O   LYS A 525      11.865 -23.197 -18.828  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      14.553 -23.131 -21.066  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      13.746 -22.587 -22.235  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      13.760 -21.067 -22.269  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      15.141 -20.522 -22.604  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      15.459 -20.663 -24.048  1.00  0.00           N  
ATOM   1428  H   LYS A 525      15.975 -23.065 -18.947  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      13.616 -21.686 -19.798  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      15.577 -22.806 -21.181  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      14.521 -24.210 -21.105  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      14.167 -22.962 -23.155  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      12.725 -22.927 -22.139  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      13.061 -20.726 -23.016  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      13.462 -20.693 -21.299  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      15.174 -19.475 -22.340  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      15.876 -21.061 -22.027  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      16.481 -20.840 -24.174  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      15.205 -19.787 -24.560  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      14.928 -21.454 -24.458  1.00  0.00           H  
ATOM   1441  N   GLU A 526      13.261 -24.916 -19.216  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      12.312 -25.928 -18.782  1.00  0.00           C  
ATOM   1443  C   GLU A 526      13.032 -27.024 -18.004  1.00  0.00           C  
ATOM   1444  O   GLU A 526      13.350 -26.856 -16.827  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      11.604 -26.518 -20.005  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      10.178 -26.966 -19.740  1.00  0.00           C  
ATOM   1447  CD  GLU A 526       9.317 -26.903 -20.984  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       9.806 -26.422 -22.030  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       8.149 -27.334 -20.924  1.00  0.00           O  
ATOM   1450  H   GLU A 526      14.144 -25.197 -19.531  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      11.584 -25.455 -18.141  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      11.584 -25.773 -20.786  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      12.167 -27.373 -20.352  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      10.193 -27.983 -19.380  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526       9.746 -26.323 -18.987  1.00  0.00           H  
ATOM   1456  N   GLU A 527      13.299 -28.136 -18.677  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      13.993 -29.260 -18.068  1.00  0.00           C  
ATOM   1458  C   GLU A 527      15.448 -28.901 -17.796  1.00  0.00           C  
ATOM   1459  O   GLU A 527      16.073 -28.178 -18.574  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      13.927 -30.481 -18.988  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      13.949 -31.809 -18.249  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      12.582 -32.205 -17.730  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      11.677 -32.452 -18.553  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      12.404 -32.264 -16.498  1.00  0.00           O  
ATOM   1465  H   GLU A 527      13.030 -28.198 -19.616  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      13.502 -29.491 -17.133  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      13.017 -30.433 -19.567  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      14.771 -30.455 -19.660  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      14.298 -32.576 -18.925  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      14.628 -31.730 -17.413  1.00  0.00           H  
ATOM   1471  N   TYR A 528      15.982 -29.407 -16.698  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      17.361 -29.142 -16.331  1.00  0.00           C  
ATOM   1473  C   TYR A 528      18.300 -30.050 -17.113  1.00  0.00           C  
ATOM   1474  O   TYR A 528      18.062 -31.255 -17.222  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      17.559 -29.357 -14.831  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      17.176 -28.160 -13.994  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      15.870 -27.982 -13.557  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      18.121 -27.205 -13.646  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      15.517 -26.885 -12.794  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      17.777 -26.107 -12.884  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      16.476 -25.950 -12.461  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      16.138 -24.858 -11.698  1.00  0.00           O  
ATOM   1483  H   TYR A 528      15.435 -29.979 -16.120  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      17.584 -28.114 -16.574  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      16.953 -30.191 -14.511  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      18.599 -29.580 -14.638  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      15.124 -28.718 -13.820  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      19.141 -27.329 -13.979  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      14.496 -26.763 -12.465  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      18.527 -25.374 -12.626  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      16.612 -24.905 -10.855  1.00  0.00           H  
ATOM   1492  N   LYS A 529      19.365 -29.470 -17.654  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      20.338 -30.234 -18.419  1.00  0.00           C  
ATOM   1494  C   LYS A 529      21.187 -31.080 -17.477  1.00  0.00           C  
ATOM   1495  O   LYS A 529      22.223 -30.637 -16.980  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      21.227 -29.295 -19.242  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      21.731 -29.912 -20.540  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      23.182 -30.355 -20.422  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      24.137 -29.172 -20.464  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      24.858 -28.989 -19.176  1.00  0.00           N  
ATOM   1501  H   LYS A 529      19.500 -28.508 -17.531  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      19.798 -30.889 -19.089  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      20.664 -28.407 -19.487  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      22.084 -29.014 -18.648  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      21.122 -30.771 -20.778  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      21.650 -29.180 -21.330  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      23.312 -30.877 -19.486  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      23.410 -31.020 -21.243  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      24.860 -29.339 -21.248  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      23.572 -28.278 -20.681  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      24.852 -29.879 -18.629  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      24.401 -28.243 -18.611  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      25.848 -28.714 -19.353  1.00  0.00           H  
ATOM   1514  N   ASP A 530      20.722 -32.293 -17.229  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      21.404 -33.221 -16.337  1.00  0.00           C  
ATOM   1516  C   ASP A 530      21.452 -34.612 -16.955  1.00  0.00           C  
ATOM   1517  O   ASP A 530      22.470 -35.304 -16.880  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      20.682 -33.266 -14.985  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      21.119 -34.433 -14.124  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      22.161 -34.317 -13.449  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      20.413 -35.465 -14.110  1.00  0.00           O  
ATOM   1522  H   ASP A 530      19.881 -32.569 -17.651  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      22.412 -32.865 -16.189  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      20.885 -32.352 -14.447  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      19.619 -33.347 -15.157  1.00  0.00           H  
ATOM   1526  N   GLU A 531      20.344 -35.006 -17.568  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      20.235 -36.306 -18.214  1.00  0.00           C  
ATOM   1528  C   GLU A 531      21.244 -36.426 -19.355  1.00  0.00           C  
ATOM   1529  O   GLU A 531      21.258 -35.611 -20.279  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      18.807 -36.510 -18.737  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      18.695 -37.534 -19.856  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      17.806 -38.702 -19.490  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      16.585 -38.621 -19.735  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      18.324 -39.705 -18.965  1.00  0.00           O  
ATOM   1535  H   GLU A 531      19.575 -34.403 -17.590  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      20.452 -37.062 -17.475  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      18.181 -36.835 -17.920  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      18.436 -35.565 -19.107  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      18.287 -37.051 -20.731  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      19.683 -37.910 -20.083  1.00  0.00           H  
ATOM   1541  N   TYR A 532      22.081 -37.445 -19.282  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      23.089 -37.688 -20.297  1.00  0.00           C  
ATOM   1543  C   TYR A 532      23.049 -39.150 -20.713  1.00  0.00           C  
ATOM   1544  O   TYR A 532      23.776 -39.983 -20.169  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      24.480 -37.317 -19.772  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      25.501 -37.102 -20.865  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      25.335 -36.098 -21.811  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      26.632 -37.905 -20.951  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      26.267 -35.902 -22.812  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      27.568 -37.714 -21.948  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      27.381 -36.711 -22.876  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      28.314 -36.517 -23.872  1.00  0.00           O  
ATOM   1553  H   TYR A 532      22.019 -38.064 -18.517  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.855 -37.072 -21.152  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      24.408 -36.405 -19.200  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      24.837 -38.110 -19.133  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      26.775 -38.689 -20.222  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      24.462 -35.465 -21.758  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      28.440 -38.348 -21.998  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      26.121 -35.115 -23.538  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      29.157 -36.915 -23.601  1.00  0.00           H  
ATOM   1562  N   ALA A 533      22.178 -39.459 -21.660  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      22.024 -40.823 -22.134  1.00  0.00           C  
ATOM   1564  C   ALA A 533      22.597 -40.987 -23.535  1.00  0.00           C  
ATOM   1565  O   ALA A 533      23.734 -41.426 -23.708  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      20.557 -41.225 -22.098  1.00  0.00           C  
ATOM   1567  H   ALA A 533      21.614 -38.753 -22.039  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      22.561 -41.470 -21.466  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      20.063 -40.711 -21.287  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      20.479 -42.291 -21.949  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      20.085 -40.957 -23.033  1.00  0.00           H  
ATOM   1572  N   ASP A 534      21.804 -40.633 -24.530  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      22.221 -40.742 -25.921  1.00  0.00           C  
ATOM   1574  C   ASP A 534      22.100 -39.395 -26.630  1.00  0.00           C  
ATOM   1575  O   ASP A 534      21.542 -38.442 -26.083  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      21.391 -41.818 -26.645  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      20.264 -41.250 -27.495  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      19.240 -40.811 -26.919  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      20.396 -41.256 -28.738  1.00  0.00           O  
ATOM   1580  H   ASP A 534      20.913 -40.291 -24.324  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      23.259 -41.040 -25.928  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      22.044 -42.387 -27.291  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      20.961 -42.481 -25.909  1.00  0.00           H  
ATOM   1584  N   ILE A 535      22.622 -39.330 -27.845  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      22.578 -38.117 -28.642  1.00  0.00           C  
ATOM   1586  C   ILE A 535      21.890 -38.394 -29.981  1.00  0.00           C  
ATOM   1587  O   ILE A 535      22.272 -39.319 -30.698  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      23.999 -37.548 -28.873  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      23.968 -36.380 -29.863  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      24.951 -38.636 -29.357  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      24.834 -35.211 -29.450  1.00  0.00           C  
ATOM   1592  H   ILE A 535      23.046 -40.125 -28.223  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      22.000 -37.383 -28.097  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      24.367 -37.193 -27.924  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      24.314 -36.723 -30.826  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      22.952 -36.024 -29.957  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      24.915 -38.693 -30.435  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      24.653 -39.585 -28.937  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      25.956 -38.402 -29.042  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      24.600 -34.930 -28.434  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      24.647 -34.374 -30.107  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      25.875 -35.492 -29.515  1.00  0.00           H  
ATOM   1603  N   PRO A 536      20.850 -37.609 -30.320  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      20.085 -37.777 -31.563  1.00  0.00           C  
ATOM   1605  C   PRO A 536      20.977 -37.846 -32.804  1.00  0.00           C  
ATOM   1606  O   PRO A 536      20.948 -38.830 -33.548  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      19.177 -36.535 -31.615  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      19.660 -35.631 -30.527  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      20.316 -36.512 -29.505  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      19.472 -38.665 -31.522  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      19.267 -36.065 -32.583  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      18.152 -36.834 -31.451  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      20.374 -34.927 -30.927  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      18.824 -35.107 -30.086  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      21.111 -35.982 -28.999  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      19.590 -36.877 -28.796  1.00  0.00           H  
ATOM   1617  N   GLU A 537      21.782 -36.812 -33.016  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      22.690 -36.765 -34.161  1.00  0.00           C  
ATOM   1619  C   GLU A 537      23.936 -37.609 -33.882  1.00  0.00           C  
ATOM   1620  O   GLU A 537      25.067 -37.135 -33.990  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      23.081 -35.316 -34.485  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      22.732 -34.317 -33.392  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      21.496 -33.497 -33.714  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      21.595 -32.568 -34.540  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      20.426 -33.777 -33.132  1.00  0.00           O  
ATOM   1626  H   GLU A 537      21.771 -36.063 -32.385  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      22.171 -37.186 -35.010  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      24.147 -35.275 -34.648  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      22.577 -35.014 -35.391  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      22.557 -34.856 -32.472  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      23.567 -33.645 -33.261  1.00  0.00           H  
ATOM   1632  N   HIS A 538      23.710 -38.861 -33.504  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      24.789 -39.785 -33.179  1.00  0.00           C  
ATOM   1634  C   HIS A 538      25.497 -40.291 -34.430  1.00  0.00           C  
ATOM   1635  O   HIS A 538      26.719 -40.436 -34.437  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      24.242 -40.973 -32.383  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      25.286 -41.760 -31.650  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      26.640 -41.515 -31.762  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      25.167 -42.799 -30.792  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      27.303 -42.369 -31.007  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      26.435 -43.161 -30.408  1.00  0.00           N  
ATOM   1642  H   HIS A 538      22.778 -39.168 -33.421  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      25.503 -39.256 -32.566  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      23.532 -40.610 -31.655  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      23.736 -41.645 -33.062  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      27.054 -40.821 -32.324  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      24.244 -43.261 -30.471  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      28.377 -42.413 -30.900  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      26.670 -44.008 -29.954  1.00  0.00           H  
ATOM   1650  N   LYS A 539      24.733 -40.577 -35.475  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      25.313 -41.087 -36.714  1.00  0.00           C  
ATOM   1652  C   LYS A 539      24.640 -40.507 -37.965  1.00  0.00           C  
ATOM   1653  O   LYS A 539      25.328 -39.977 -38.834  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      25.258 -42.621 -36.745  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      26.488 -43.288 -36.149  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      27.546 -43.556 -37.206  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      28.625 -42.482 -37.206  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      29.529 -42.606 -38.377  1.00  0.00           N  
ATOM   1659  H   LYS A 539      23.764 -40.455 -35.409  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      26.349 -40.787 -36.727  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      24.392 -42.952 -36.189  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      25.161 -42.946 -37.769  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      26.906 -42.642 -35.394  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      26.196 -44.227 -35.700  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      28.006 -44.513 -37.005  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      27.073 -43.579 -38.177  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      28.151 -41.512 -37.232  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      29.208 -42.572 -36.301  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      29.681 -41.672 -38.818  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      29.113 -43.247 -39.089  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      30.452 -42.991 -38.078  1.00  0.00           H  
ATOM   1672  N   PRO A 540      23.299 -40.605 -38.104  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      22.600 -40.088 -39.285  1.00  0.00           C  
ATOM   1674  C   PRO A 540      22.462 -38.565 -39.267  1.00  0.00           C  
ATOM   1675  O   PRO A 540      21.390 -38.034 -38.985  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      21.212 -40.749 -39.215  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      21.279 -41.729 -38.087  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      22.355 -41.233 -37.170  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      23.096 -40.387 -40.196  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      20.465 -39.993 -39.029  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      21.002 -41.243 -40.151  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      20.331 -41.760 -37.570  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      21.532 -42.709 -38.466  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      21.955 -40.509 -36.476  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      22.819 -42.053 -36.645  1.00  0.00           H  
ATOM   1686  N   THR A 541      23.549 -37.868 -39.570  1.00  0.00           N  
ATOM   1687  CA  THR A 541      23.544 -36.410 -39.590  1.00  0.00           C  
ATOM   1688  C   THR A 541      23.082 -35.862 -40.944  1.00  0.00           C  
ATOM   1689  O   THR A 541      23.553 -34.817 -41.383  1.00  0.00           O  
ATOM   1690  CB  THR A 541      24.939 -35.850 -39.262  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      25.808 -36.916 -38.846  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      24.859 -34.799 -38.164  1.00  0.00           C  
ATOM   1693  H   THR A 541      24.379 -38.344 -39.785  1.00  0.00           H  
ATOM   1694  HA  THR A 541      22.858 -36.073 -38.826  1.00  0.00           H  
ATOM   1695  HB  THR A 541      25.344 -35.391 -40.152  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      25.588 -37.171 -37.945  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      24.831 -35.285 -37.201  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      23.965 -34.208 -38.295  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      25.725 -34.157 -38.218  1.00  0.00           H  
ATOM   1700  N   TYR A 542      22.147 -36.579 -41.575  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      21.570 -36.200 -42.875  1.00  0.00           C  
ATOM   1702  C   TYR A 542      22.573 -36.359 -44.026  1.00  0.00           C  
ATOM   1703  O   TYR A 542      23.724 -35.923 -43.942  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      20.958 -34.778 -42.808  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      21.532 -33.745 -43.765  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      21.056 -33.627 -45.069  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      22.526 -32.866 -43.350  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      21.564 -32.669 -45.929  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      23.032 -31.904 -44.202  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      22.551 -31.809 -45.490  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      23.052 -30.844 -46.337  1.00  0.00           O  
ATOM   1712  H   TYR A 542      21.821 -37.393 -41.143  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      20.763 -36.895 -43.058  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      19.903 -34.850 -43.016  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      21.086 -34.398 -41.804  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      22.906 -32.944 -42.342  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      20.283 -34.299 -45.411  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      23.805 -31.232 -43.857  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      21.188 -32.597 -46.939  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      23.983 -31.040 -46.534  1.00  0.00           H  
ATOM   1721  N   ASP A 543      22.110 -37.015 -45.097  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      22.923 -37.274 -46.286  1.00  0.00           C  
ATOM   1723  C   ASP A 543      24.147 -38.119 -45.932  1.00  0.00           C  
ATOM   1724  O   ASP A 543      24.108 -38.938 -45.007  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      23.353 -35.953 -46.944  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      23.425 -36.037 -48.460  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      23.879 -37.074 -48.981  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      23.044 -35.059 -49.134  1.00  0.00           O  
ATOM   1729  H   ASP A 543      21.184 -37.349 -45.081  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      22.314 -37.829 -46.983  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      22.642 -35.185 -46.681  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      24.328 -35.676 -46.569  1.00  0.00           H  
ATOM   1733  N   LYS A 544      25.227 -37.927 -46.671  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      26.455 -38.662 -46.438  1.00  0.00           C  
ATOM   1735  C   LYS A 544      27.650 -37.804 -46.810  1.00  0.00           C  
ATOM   1736  O   LYS A 544      27.931 -37.588 -47.988  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      26.472 -39.970 -47.232  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      27.437 -41.006 -46.673  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      27.375 -41.074 -45.155  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      26.114 -41.777 -44.674  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      26.107 -41.961 -43.198  1.00  0.00           N  
ATOM   1742  H   LYS A 544      25.194 -37.268 -47.401  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      26.507 -38.892 -45.382  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      25.479 -40.394 -47.229  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      26.761 -39.756 -48.253  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      27.183 -41.976 -47.078  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      28.439 -40.743 -46.970  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      28.235 -41.617 -44.795  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      27.388 -40.070 -44.756  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      25.256 -41.187 -44.955  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      26.054 -42.747 -45.147  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      26.336 -41.069 -42.722  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      26.812 -42.681 -42.923  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      25.161 -42.280 -42.881  1.00  0.00           H  
ATOM   1755  N   MET A 545      28.345 -37.317 -45.799  1.00  0.00           N  
ATOM   1756  CA  MET A 545      29.512 -36.478 -45.997  1.00  0.00           C  
ATOM   1757  C   MET A 545      30.576 -36.864 -44.986  1.00  0.00           C  
ATOM   1758  O   MET A 545      31.737 -36.437 -45.139  1.00  0.00           O  
ATOM   1759  CB  MET A 545      29.148 -35.000 -45.834  1.00  0.00           C  
ATOM   1760  CG  MET A 545      28.517 -34.381 -47.073  1.00  0.00           C  
ATOM   1761  SD  MET A 545      27.128 -33.293 -46.688  1.00  0.00           S  
ATOM   1762  CE  MET A 545      26.251 -34.258 -45.457  1.00  0.00           C  
ATOM   1763  OXT MET A 545      30.237 -37.597 -44.033  1.00  0.00           O  
ATOM   1764  H   MET A 545      28.068 -37.528 -44.882  1.00  0.00           H  
ATOM   1765  HA  MET A 545      29.888 -36.652 -46.993  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      28.449 -34.902 -45.015  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      30.043 -34.445 -45.597  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      29.270 -33.808 -47.592  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      28.167 -35.175 -47.715  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      26.578 -33.964 -44.470  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      26.460 -35.307 -45.608  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      25.190 -34.085 -45.551  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      15
ATOM      1  N   GLU A 436      -7.360 -26.671 -48.605  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -7.131 -27.822 -47.700  1.00  0.00           C  
ATOM      3  C   GLU A 436      -6.424 -27.359 -46.431  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.756 -26.329 -46.433  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -6.280 -28.865 -48.433  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -6.551 -30.302 -48.005  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -7.848 -30.447 -47.235  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -8.907 -30.603 -47.873  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -7.812 -30.375 -45.990  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -7.779 -25.876 -48.074  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -8.003 -26.939 -49.376  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.457 -26.357 -49.017  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -8.085 -28.254 -47.439  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -6.472 -28.789 -49.491  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -5.238 -28.652 -48.249  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -6.603 -30.924 -48.886  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.737 -30.639 -47.378  1.00  0.00           H  
ATOM     18  N   VAL A 437      -6.578 -28.119 -45.354  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -5.959 -27.779 -44.080  1.00  0.00           C  
ATOM     20  C   VAL A 437      -4.577 -28.409 -43.962  1.00  0.00           C  
ATOM     21  O   VAL A 437      -3.665 -27.834 -43.364  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -6.826 -28.233 -42.884  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -6.422 -27.495 -41.615  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -8.305 -28.019 -43.179  1.00  0.00           C  
ATOM     25  H   VAL A 437      -7.130 -28.938 -45.418  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -5.857 -26.709 -44.038  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -6.663 -29.287 -42.726  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -6.878 -27.974 -40.762  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -6.753 -26.469 -41.673  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -5.347 -27.521 -41.511  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -8.653 -27.138 -42.658  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -8.865 -28.879 -42.845  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -8.445 -27.888 -44.242  1.00  0.00           H  
ATOM     34  N   GLU A 438      -4.429 -29.588 -44.542  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -3.160 -30.297 -44.507  1.00  0.00           C  
ATOM     36  C   GLU A 438      -2.128 -29.564 -45.357  1.00  0.00           C  
ATOM     37  O   GLU A 438      -2.176 -29.616 -46.586  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -3.331 -31.732 -45.005  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -2.249 -32.680 -44.514  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -2.011 -33.829 -45.467  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -1.290 -33.635 -46.469  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -2.552 -34.927 -45.224  1.00  0.00           O  
ATOM     43  H   GLU A 438      -5.191 -29.987 -45.008  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -2.818 -30.317 -43.483  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -4.287 -32.106 -44.668  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -3.314 -31.729 -46.083  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -1.327 -32.130 -44.403  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -2.544 -33.082 -43.554  1.00  0.00           H  
ATOM     49  N   ASN A 439      -1.210 -28.880 -44.687  1.00  0.00           N  
ATOM     50  CA  ASN A 439      -0.158 -28.123 -45.356  1.00  0.00           C  
ATOM     51  C   ASN A 439       0.856 -27.630 -44.333  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.052 -27.914 -44.425  1.00  0.00           O  
ATOM     53  CB  ASN A 439      -0.754 -26.927 -46.110  1.00  0.00           C  
ATOM     54  CG  ASN A 439       0.291 -26.141 -46.880  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.123 -26.713 -47.582  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       0.252 -24.822 -46.757  1.00  0.00           N  
ATOM     57  H   ASN A 439      -1.243 -28.879 -43.707  1.00  0.00           H  
ATOM     58  HA  ASN A 439       0.336 -28.777 -46.057  1.00  0.00           H  
ATOM     59  HB2 ASN A 439      -1.492 -27.285 -46.810  1.00  0.00           H  
ATOM     60  HB3 ASN A 439      -1.226 -26.265 -45.401  1.00  0.00           H  
ATOM     61 HD21 ASN A 439      -0.442 -24.429 -46.187  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       0.916 -24.293 -47.246  1.00  0.00           H  
ATOM     63  N   ASN A 440       0.366 -26.902 -43.342  1.00  0.00           N  
ATOM     64  CA  ASN A 440       1.214 -26.373 -42.285  1.00  0.00           C  
ATOM     65  C   ASN A 440       0.476 -26.426 -40.961  1.00  0.00           C  
ATOM     66  O   ASN A 440      -0.753 -26.415 -40.935  1.00  0.00           O  
ATOM     67  CB  ASN A 440       1.630 -24.931 -42.590  1.00  0.00           C  
ATOM     68  CG  ASN A 440       2.826 -24.497 -41.764  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.865 -25.157 -41.769  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       2.690 -23.393 -41.046  1.00  0.00           N  
ATOM     71  H   ASN A 440      -0.597 -26.719 -43.311  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.097 -26.993 -42.221  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       1.885 -24.849 -43.636  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       0.805 -24.269 -42.371  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       1.828 -22.914 -41.080  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       3.450 -23.094 -40.504  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.221 -26.483 -39.872  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.625 -26.533 -38.549  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.149 -25.393 -37.685  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.360 -25.208 -37.559  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.911 -27.879 -37.879  1.00  0.00           C  
ATOM     82  CG  PHE A 441      -0.328 -28.698 -37.638  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.823 -29.534 -38.627  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -1.000 -28.624 -36.427  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.966 -30.280 -38.413  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -2.143 -29.370 -36.207  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.627 -30.197 -37.202  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.198 -26.485 -39.954  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.441 -26.419 -38.665  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       1.574 -28.454 -38.509  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.387 -27.704 -36.926  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -0.308 -29.600 -39.573  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.623 -27.978 -35.649  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -2.343 -30.927 -39.191  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.659 -29.305 -35.261  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -3.521 -30.780 -37.034  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.234 -24.616 -37.085  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.588 -23.481 -36.223  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.383 -23.914 -34.997  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.117 -24.962 -34.410  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.768 -22.908 -35.797  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.745 -23.434 -36.789  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.223 -24.777 -37.204  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.146 -22.731 -36.761  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -1.005 -23.240 -34.797  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.727 -21.828 -35.821  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -2.717 -23.533 -36.330  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.796 -22.773 -37.641  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.582 -25.546 -36.535  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.504 -24.996 -38.222  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.362 -23.111 -34.614  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.184 -23.432 -33.460  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.591 -22.840 -32.188  1.00  0.00           C  
ATOM    114  O   CYS A 443       2.095 -23.570 -31.336  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.632 -22.957 -33.669  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.676 -23.034 -32.172  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.537 -22.292 -35.123  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.179 -24.503 -33.354  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.097 -23.573 -34.423  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.620 -21.932 -34.007  1.00  0.00           H  
ATOM    121  N   SER A 444       2.630 -21.524 -32.056  1.00  0.00           N  
ATOM    122  CA  SER A 444       2.089 -20.881 -30.870  1.00  0.00           C  
ATOM    123  C   SER A 444       0.589 -20.664 -31.000  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.117 -20.590 -29.997  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.812 -19.568 -30.594  1.00  0.00           C  
ATOM    126  OG  SER A 444       4.115 -19.813 -30.086  1.00  0.00           O  
ATOM    127  H   SER A 444       3.028 -20.973 -32.765  1.00  0.00           H  
ATOM    128  HA  SER A 444       2.262 -21.547 -30.038  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.895 -19.005 -31.511  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.255 -18.997 -29.866  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.639 -18.987 -30.126  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.100 -20.593 -32.232  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.326 -20.412 -32.467  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.073 -21.689 -32.092  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.227 -21.652 -31.676  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.597 -20.047 -33.930  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.054 -18.687 -34.382  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.741 -18.242 -35.662  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.235 -17.643 -33.290  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.707 -20.674 -32.996  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.668 -19.609 -31.831  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.157 -20.812 -34.553  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.665 -20.052 -34.087  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.003 -18.779 -34.586  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.476 -18.913 -36.466  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.424 -17.240 -35.912  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -2.812 -18.255 -35.520  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.357 -17.623 -32.662  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.099 -17.893 -32.691  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.378 -16.672 -33.741  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.383 -22.818 -32.217  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -1.958 -24.108 -31.864  1.00  0.00           C  
ATOM    153  C   TYR A 446      -1.581 -24.440 -30.424  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.182 -25.301 -29.782  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.453 -25.188 -32.826  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -1.917 -26.590 -32.497  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.243 -26.967 -32.678  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.026 -27.538 -32.009  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.666 -28.248 -32.382  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -1.442 -28.819 -31.710  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -2.761 -29.170 -31.897  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.176 -30.450 -31.602  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.458 -22.780 -32.537  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.033 -24.030 -31.941  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.796 -24.957 -33.822  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.373 -25.187 -32.817  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.947 -26.241 -33.057  1.00  0.00           H  
ATOM    168  HD2 TYR A 446       0.007 -27.260 -31.862  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.700 -28.523 -32.529  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -0.734 -29.542 -31.331  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.112 -30.440 -31.382  1.00  0.00           H  
ATOM    172  N   LYS A 447      -0.570 -23.736 -29.933  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.071 -23.918 -28.578  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.061 -23.392 -27.541  1.00  0.00           C  
ATOM    175  O   LYS A 447      -1.319 -24.057 -26.538  1.00  0.00           O  
ATOM    176  CB  LYS A 447       1.270 -23.200 -28.416  1.00  0.00           C  
ATOM    177  CG  LYS A 447       2.206 -23.852 -27.414  1.00  0.00           C  
ATOM    178  CD  LYS A 447       3.271 -22.879 -26.938  1.00  0.00           C  
ATOM    179  CE  LYS A 447       4.282 -22.581 -28.034  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       4.943 -21.266 -27.834  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.139 -23.072 -30.509  1.00  0.00           H  
ATOM    182  HA  LYS A 447       0.077 -24.975 -28.417  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.770 -23.174 -29.373  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       1.083 -22.186 -28.093  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       1.632 -24.186 -26.563  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       2.687 -24.698 -27.882  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.796 -21.955 -26.642  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       3.786 -23.308 -26.092  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       5.033 -23.356 -28.033  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       3.770 -22.577 -28.985  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       5.973 -21.396 -27.720  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.571 -20.799 -26.977  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       4.770 -20.648 -28.655  1.00  0.00           H  
ATOM    194  N   ASP A 448      -1.599 -22.198 -27.774  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -2.542 -21.597 -26.833  1.00  0.00           C  
ATOM    196  C   ASP A 448      -3.384 -20.507 -27.497  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.474 -20.439 -28.722  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -1.780 -21.005 -25.643  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.522 -21.173 -24.335  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.527 -20.466 -24.121  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -2.097 -22.003 -23.508  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.351 -21.703 -28.588  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.196 -22.377 -26.475  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -0.823 -21.496 -25.557  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -1.624 -19.950 -25.814  1.00  0.00           H  
ATOM    206  N   GLU A 449      -3.996 -19.666 -26.665  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -4.845 -18.567 -27.119  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.063 -17.562 -27.967  1.00  0.00           C  
ATOM    209  O   GLU A 449      -2.855 -17.386 -27.798  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -5.453 -17.859 -25.905  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -6.794 -17.194 -26.178  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.337 -16.467 -24.962  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -6.528 -15.969 -24.149  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.573 -16.394 -24.813  1.00  0.00           O  
ATOM    215  H   GLU A 449      -3.874 -19.792 -25.695  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.640 -18.985 -27.717  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -5.593 -18.584 -25.118  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -4.764 -17.101 -25.566  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.671 -16.480 -26.978  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.505 -17.950 -26.476  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.764 -16.899 -28.877  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.145 -15.915 -29.745  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.287 -14.507 -29.169  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.392 -14.018 -28.932  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.730 -15.979 -31.175  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -4.212 -14.821 -32.030  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.253 -15.986 -31.147  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.978 -15.192 -33.478  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.721 -17.076 -28.961  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.093 -16.154 -29.806  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.405 -16.906 -31.617  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.930 -14.016 -32.007  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.274 -14.472 -31.621  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.604 -15.238 -30.450  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.601 -16.959 -30.834  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.633 -15.766 -32.133  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -4.855 -15.684 -33.870  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -3.130 -15.857 -33.547  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.781 -14.298 -34.051  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.146 -13.876 -28.937  1.00  0.00           N  
ATOM    241  CA  MET A 451      -3.082 -12.524 -28.369  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.598 -11.461 -29.351  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.772 -10.299 -28.992  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.634 -12.217 -27.960  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.445 -10.882 -27.253  1.00  0.00           C  
ATOM    246  SD  MET A 451      -2.180 -10.847 -25.607  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.090  -9.308 -25.693  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.310 -14.341 -29.141  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.703 -12.508 -27.485  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.290 -12.997 -27.298  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -1.018 -12.218 -28.848  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.386 -10.686 -27.161  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.900 -10.107 -27.853  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.545  -8.603 -26.305  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.208  -8.903 -24.699  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -4.062  -9.487 -26.128  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.838 -11.862 -30.591  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.327 -10.941 -31.609  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.828 -10.693 -31.451  1.00  0.00           C  
ATOM    260  O   LYS A 452      -6.371  -9.763 -32.049  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.013 -11.491 -33.007  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.402 -10.564 -34.153  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.586  -9.282 -34.147  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -4.069  -8.313 -35.215  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -4.566  -7.037 -34.634  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.683 -12.794 -30.828  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.806 -10.007 -31.477  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.951 -11.677 -33.074  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.539 -12.425 -33.136  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -4.237 -11.078 -35.088  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.449 -10.315 -34.059  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.678  -8.811 -33.179  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.550  -9.525 -34.335  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.251  -8.097 -35.885  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.871  -8.782 -35.769  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.913  -6.257 -34.865  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -4.644  -7.114 -33.596  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -5.509  -6.811 -35.023  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.486 -11.523 -30.637  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.922 -11.398 -30.387  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.706 -11.458 -31.700  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.457 -10.543 -32.040  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -8.230 -10.100 -29.631  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.675 -10.081 -28.214  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.821  -8.730 -27.544  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.324  -7.727 -28.099  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.434  -8.665 -26.452  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.987 -12.234 -30.182  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.220 -12.236 -29.773  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.801  -9.270 -30.173  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.300  -9.970 -29.577  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.203 -10.816 -27.624  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -6.626 -10.337 -28.249  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.518 -12.548 -32.432  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.196 -12.740 -33.705  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.583 -13.348 -33.489  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.813 -14.059 -32.508  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.360 -13.630 -34.659  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.820 -13.444 -36.107  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -8.439 -15.096 -34.257  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.838 -12.668 -36.954  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.909 -13.240 -32.108  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.313 -11.769 -34.164  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.329 -13.322 -34.579  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.954 -14.415 -36.563  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.760 -12.913 -36.115  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.884 -15.176 -33.277  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.444 -15.517 -34.236  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -9.043 -15.634 -34.972  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -8.184 -12.640 -37.977  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -6.870 -13.147 -36.915  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.755 -11.661 -36.574  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.502 -13.051 -34.397  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.862 -13.559 -34.303  1.00  0.00           C  
ATOM    315  C   GLU A 455     -13.000 -14.885 -35.045  1.00  0.00           C  
ATOM    316  O   GLU A 455     -13.365 -15.903 -34.459  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.852 -12.539 -34.871  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -15.303 -12.867 -34.562  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.584 -12.887 -33.076  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -15.259 -11.892 -32.395  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -16.122 -13.897 -32.578  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.260 -12.471 -35.144  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -13.084 -13.721 -33.259  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.628 -11.568 -34.455  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.735 -12.498 -35.944  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.934 -12.122 -35.023  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -15.536 -13.839 -34.972  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.721 -14.865 -36.341  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.832 -16.066 -37.153  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.486 -16.417 -37.785  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.441 -16.250 -37.159  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.902 -15.859 -38.229  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.637 -17.131 -38.624  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.753 -16.837 -39.613  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.259 -16.748 -40.989  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -15.779 -17.429 -42.013  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -16.789 -18.274 -41.813  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -15.276 -17.274 -43.235  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.441 -14.024 -36.761  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -13.136 -16.875 -36.506  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.631 -15.148 -37.865  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.430 -15.454 -39.112  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.936 -17.815 -39.079  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -15.062 -17.580 -37.738  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.483 -17.630 -39.556  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -16.217 -15.900 -39.344  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -14.505 -16.142 -41.156  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -17.166 -18.410 -40.881  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -17.183 -18.782 -42.580  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.508 -16.650 -43.389  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -15.665 -17.778 -44.013  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.522 -16.897 -39.025  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -10.315 -17.271 -39.746  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.520 -16.030 -40.143  1.00  0.00           C  
ATOM    355  O   GLU A 457     -10.021 -14.907 -40.055  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.681 -18.083 -40.992  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.624 -19.099 -41.394  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.536 -19.279 -42.895  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -10.325 -20.077 -43.446  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.677 -18.623 -43.520  1.00  0.00           O  
ATOM    361  H   GLU A 457     -12.385 -17.001 -39.464  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -9.709 -17.882 -39.092  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -11.604 -18.611 -40.805  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.828 -17.403 -41.819  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.665 -18.764 -41.028  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -9.869 -20.049 -40.944  1.00  0.00           H  
ATOM    367  N   SER A 458      -8.286 -16.244 -40.571  1.00  0.00           N  
ATOM    368  CA  SER A 458      -7.409 -15.160 -40.978  1.00  0.00           C  
ATOM    369  C   SER A 458      -7.779 -14.636 -42.364  1.00  0.00           C  
ATOM    370  O   SER A 458      -7.344 -13.561 -42.770  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.965 -15.652 -40.974  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.899 -17.016 -40.576  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.946 -17.163 -40.611  1.00  0.00           H  
ATOM    374  HA  SER A 458      -7.511 -14.360 -40.261  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -5.550 -15.558 -41.967  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -5.386 -15.058 -40.281  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.561 -17.547 -41.304  1.00  0.00           H  
ATOM    378  N   LYS A 459      -8.578 -15.398 -43.094  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.988 -14.990 -44.424  1.00  0.00           C  
ATOM    380  C   LYS A 459     -10.506 -14.872 -44.509  1.00  0.00           C  
ATOM    381  O   LYS A 459     -11.242 -15.587 -43.824  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.475 -15.984 -45.468  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.199 -15.356 -46.825  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -6.940 -15.930 -47.456  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -7.240 -16.610 -48.782  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -7.215 -15.651 -49.918  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.896 -16.252 -42.732  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.553 -14.019 -44.617  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.558 -16.424 -45.107  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -9.212 -16.763 -45.599  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -9.037 -15.549 -47.479  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.075 -14.290 -46.700  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -6.237 -15.128 -47.626  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -6.507 -16.653 -46.779  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -6.498 -17.376 -48.954  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -8.219 -17.065 -48.725  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.381 -15.826 -50.519  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -7.172 -14.671 -49.563  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -8.076 -15.759 -50.499  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.969 -13.969 -45.362  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -12.397 -13.753 -45.550  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.956 -14.751 -46.559  1.00  0.00           C  
ATOM    403  O   ARG A 460     -13.531 -14.369 -47.577  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -12.655 -12.319 -46.026  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -13.845 -11.650 -45.349  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -13.821 -10.140 -45.539  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -13.586  -9.428 -44.281  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.857  -8.135 -44.089  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -14.364  -7.401 -45.073  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -13.624  -7.581 -42.908  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.333 -13.438 -45.883  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -12.885 -13.905 -44.599  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.775 -11.725 -45.829  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.837 -12.335 -47.090  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -14.755 -12.041 -45.777  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -13.818 -11.872 -44.292  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -13.035  -9.889 -46.235  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -14.772  -9.827 -45.944  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -13.211  -9.947 -43.533  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -14.551  -7.813 -45.967  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -14.571  -6.430 -44.926  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -13.243  -8.134 -42.157  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -13.842  -6.608 -42.751  1.00  0.00           H  
ATOM    424  N   ILE A 461     -12.772 -16.031 -46.267  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.243 -17.097 -47.133  1.00  0.00           C  
ATOM    426  C   ILE A 461     -14.767 -17.165 -47.125  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.401 -17.248 -46.067  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -12.648 -18.470 -46.724  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -13.344 -19.617 -47.469  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -12.745 -18.676 -45.220  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -12.547 -20.155 -48.636  1.00  0.00           C  
ATOM    432  H   ILE A 461     -12.301 -16.266 -45.444  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.913 -16.873 -48.138  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -11.601 -18.469 -46.990  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -13.514 -20.432 -46.780  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.294 -19.268 -47.846  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -12.553 -19.713 -44.986  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -13.736 -18.410 -44.883  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -12.016 -18.054 -44.723  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -11.520 -19.831 -48.551  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -12.966 -19.784 -49.560  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -12.585 -21.235 -48.632  1.00  0.00           H  
ATOM    443  N   LYS A 462     -15.338 -17.113 -48.315  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.784 -17.161 -48.490  1.00  0.00           C  
ATOM    445  C   LYS A 462     -17.334 -18.514 -48.040  1.00  0.00           C  
ATOM    446  O   LYS A 462     -16.950 -19.557 -48.568  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -17.145 -16.897 -49.957  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -18.605 -17.161 -50.297  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -18.760 -17.707 -51.708  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -18.531 -19.210 -51.754  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -19.751 -19.970 -51.368  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.767 -17.034 -49.103  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -17.218 -16.387 -47.875  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -16.928 -15.865 -50.188  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -16.533 -17.531 -50.583  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -19.004 -17.882 -49.599  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -19.157 -16.236 -50.217  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -19.758 -17.494 -52.058  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -18.039 -17.223 -52.351  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -18.246 -19.488 -52.758  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -17.731 -19.461 -51.072  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -20.513 -19.314 -51.083  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -19.540 -20.609 -50.572  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -20.088 -20.543 -52.173  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.231 -18.485 -47.064  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -18.838 -19.700 -46.537  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.342 -19.513 -46.362  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.844 -18.392 -46.451  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -18.198 -20.076 -45.202  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -17.124 -21.159 -45.286  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.969 -20.840 -44.350  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -17.716 -22.518 -44.957  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.498 -17.622 -46.685  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -18.665 -20.494 -47.248  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -17.756 -19.187 -44.778  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -18.977 -20.423 -44.538  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -16.736 -21.196 -46.294  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -16.241 -20.014 -43.711  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -15.097 -20.574 -44.930  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.747 -21.706 -43.745  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -18.203 -22.921 -45.832  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -18.436 -22.415 -44.159  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -16.928 -23.188 -44.645  1.00  0.00           H  
ATOM    484  N   ASN A 464     -21.051 -20.611 -46.132  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -22.502 -20.572 -45.962  1.00  0.00           C  
ATOM    486  C   ASN A 464     -22.885 -20.048 -44.583  1.00  0.00           C  
ATOM    487  O   ASN A 464     -23.410 -18.941 -44.451  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -23.098 -21.971 -46.160  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -23.458 -22.257 -47.604  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -22.588 -22.322 -48.473  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -24.741 -22.444 -47.869  1.00  0.00           N  
ATOM    492  H   ASN A 464     -20.589 -21.477 -46.086  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.906 -19.911 -46.712  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -22.379 -22.709 -45.838  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -23.992 -22.062 -45.561  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -25.385 -22.386 -47.124  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -25.000 -22.635 -48.794  1.00  0.00           H  
ATOM    498  N   ASP A 465     -22.626 -20.858 -43.564  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -22.943 -20.498 -42.185  1.00  0.00           C  
ATOM    500  C   ASP A 465     -22.186 -19.242 -41.775  1.00  0.00           C  
ATOM    501  O   ASP A 465     -20.968 -19.158 -41.946  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -22.592 -21.650 -41.236  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -23.209 -22.968 -41.660  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -24.381 -23.220 -41.309  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -22.533 -23.755 -42.357  1.00  0.00           O  
ATOM    506  H   ASP A 465     -22.211 -21.728 -43.742  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.004 -20.304 -42.127  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -21.519 -21.771 -41.209  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -22.947 -21.410 -40.244  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.913 -18.260 -41.253  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.302 -17.001 -40.837  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.185 -16.257 -39.843  1.00  0.00           C  
ATOM    513  O   ASN A 466     -22.963 -15.081 -39.564  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -22.029 -16.115 -42.061  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -23.294 -15.499 -42.635  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -23.612 -14.339 -42.366  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -24.013 -16.262 -43.445  1.00  0.00           N  
ATOM    518  H   ASN A 466     -23.882 -18.380 -41.155  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -21.364 -17.233 -40.359  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.361 -15.317 -41.776  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -21.561 -16.712 -42.830  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -23.692 -17.175 -43.634  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -24.846 -15.893 -43.815  1.00  0.00           H  
ATOM    524  N   ASP A 467     -24.184 -16.939 -39.308  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -25.088 -16.324 -38.348  1.00  0.00           C  
ATOM    526  C   ASP A 467     -25.062 -17.069 -37.019  1.00  0.00           C  
ATOM    527  O   ASP A 467     -24.974 -18.301 -36.976  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -26.520 -16.264 -38.899  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -27.106 -17.632 -39.208  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -26.406 -18.457 -39.829  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -28.279 -17.876 -38.838  1.00  0.00           O  
ATOM    532  H   ASP A 467     -24.323 -17.877 -39.559  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -24.740 -15.316 -38.178  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -27.155 -15.782 -38.172  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -26.522 -15.679 -39.809  1.00  0.00           H  
ATOM    536  N   ASP A 468     -25.127 -16.306 -35.936  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -25.113 -16.853 -34.584  1.00  0.00           C  
ATOM    538  C   ASP A 468     -25.903 -15.938 -33.652  1.00  0.00           C  
ATOM    539  O   ASP A 468     -26.999 -16.283 -33.208  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -23.674 -17.031 -34.060  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -22.694 -16.004 -34.605  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -22.916 -14.794 -34.396  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -21.694 -16.412 -35.237  1.00  0.00           O  
ATOM    544  H   ASP A 468     -25.183 -15.333 -36.047  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -25.598 -17.817 -34.614  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -23.680 -16.950 -32.984  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -23.322 -18.015 -34.337  1.00  0.00           H  
ATOM    548  N   GLU A 469     -25.348 -14.767 -33.382  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -25.992 -13.783 -32.525  1.00  0.00           C  
ATOM    550  C   GLU A 469     -26.452 -12.598 -33.375  1.00  0.00           C  
ATOM    551  O   GLU A 469     -26.259 -12.588 -34.590  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -25.016 -13.315 -31.435  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -25.691 -12.925 -30.127  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -25.634 -11.434 -29.858  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -24.626 -10.962 -29.291  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -26.595 -10.728 -30.227  1.00  0.00           O  
ATOM    557  H   GLU A 469     -24.470 -14.550 -33.786  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -26.852 -14.246 -32.064  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -24.316 -14.111 -31.230  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -24.472 -12.457 -31.804  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -26.726 -13.227 -30.169  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -25.198 -13.442 -29.315  1.00  0.00           H  
ATOM    563  N   GLY A 470     -27.036 -11.595 -32.737  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -27.483 -10.419 -33.452  1.00  0.00           C  
ATOM    565  C   GLY A 470     -26.474  -9.295 -33.342  1.00  0.00           C  
ATOM    566  O   GLY A 470     -26.762  -8.148 -33.677  1.00  0.00           O  
ATOM    567  H   GLY A 470     -27.147 -11.641 -31.755  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -27.622 -10.671 -34.494  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -28.424 -10.090 -33.037  1.00  0.00           H  
ATOM    570  N   ASN A 471     -25.290  -9.639 -32.860  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -24.212  -8.678 -32.682  1.00  0.00           C  
ATOM    572  C   ASN A 471     -23.527  -8.365 -34.005  1.00  0.00           C  
ATOM    573  O   ASN A 471     -23.948  -8.837 -35.062  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -23.186  -9.225 -31.693  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.831  -8.218 -30.622  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -22.185  -7.208 -30.897  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -23.256  -8.487 -29.399  1.00  0.00           N  
ATOM    578  H   ASN A 471     -25.137 -10.572 -32.609  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -24.636  -7.770 -32.282  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.588 -10.106 -31.215  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -22.284  -9.490 -32.227  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -23.772  -9.320 -29.259  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -23.045  -7.850 -28.683  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.466  -7.572 -33.935  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -21.712  -7.192 -35.119  1.00  0.00           C  
ATOM    586  C   LYS A 472     -20.848  -8.348 -35.613  1.00  0.00           C  
ATOM    587  O   LYS A 472     -19.916  -8.779 -34.934  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.834  -5.970 -34.822  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.809  -5.675 -35.909  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.004  -4.425 -35.597  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.116  -4.030 -36.765  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -18.780  -3.044 -37.655  1.00  0.00           N  
ATOM    593  H   LYS A 472     -22.179  -7.235 -33.058  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -22.421  -6.933 -35.892  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.468  -5.103 -34.711  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -20.305  -6.140 -33.896  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -19.134  -6.512 -35.992  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -20.326  -5.533 -36.849  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.684  -3.614 -35.385  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -18.384  -4.614 -34.732  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -17.205  -3.598 -36.380  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.879  -4.917 -37.336  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -18.463  -3.176 -38.638  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -18.547  -2.072 -37.354  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -19.816  -3.169 -37.619  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.158  -8.833 -36.804  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.408  -9.924 -37.405  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.158  -9.371 -38.079  1.00  0.00           C  
ATOM    609  O   LYS A 473     -19.250  -8.583 -39.025  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.276 -10.667 -38.423  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.566 -11.823 -39.108  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.424 -12.429 -40.204  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -20.953 -12.004 -41.584  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.015 -12.181 -42.608  1.00  0.00           N  
ATOM    615  H   LYS A 473     -21.907  -8.440 -37.299  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -20.114 -10.605 -36.619  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -22.147 -11.058 -37.917  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.597  -9.968 -39.182  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.647 -11.461 -39.544  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.343 -12.583 -38.374  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.373 -13.505 -40.133  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -22.446 -12.106 -40.066  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.669 -10.963 -41.549  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.098 -12.603 -41.858  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -21.592 -12.451 -43.524  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -22.550 -11.292 -42.732  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -22.680 -12.931 -42.313  1.00  0.00           H  
ATOM    628  N   ILE A 474     -17.993  -9.763 -37.585  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -16.738  -9.284 -38.141  1.00  0.00           C  
ATOM    630  C   ILE A 474     -15.795 -10.443 -38.470  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.784 -11.468 -37.790  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -16.049  -8.280 -37.180  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -14.971  -7.481 -37.919  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -15.457  -8.993 -35.970  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -15.528  -6.397 -38.816  1.00  0.00           C  
ATOM    636  H   ILE A 474     -17.976 -10.382 -36.823  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -16.968  -8.760 -39.057  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.802  -7.596 -36.821  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.320  -7.012 -37.196  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -14.390  -8.155 -38.533  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -15.211  -8.268 -35.207  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.563  -9.521 -36.266  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.177  -9.697 -35.579  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -16.167  -5.744 -38.238  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -16.099  -6.847 -39.614  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.714  -5.823 -39.235  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.011 -10.266 -39.525  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -14.059 -11.277 -39.965  1.00  0.00           C  
ATOM    649  C   ILE A 475     -12.817 -10.594 -40.529  1.00  0.00           C  
ATOM    650  O   ILE A 475     -12.925  -9.686 -41.357  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -14.680 -12.225 -41.032  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -13.591 -12.889 -41.883  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -15.657 -11.469 -41.923  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.087 -14.196 -41.316  1.00  0.00           C  
ATOM    655  H   ILE A 475     -15.074  -9.428 -40.028  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -13.776 -11.867 -39.105  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -15.234 -12.992 -40.511  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -13.987 -13.087 -42.867  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.751 -12.217 -41.968  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -16.091 -10.649 -41.368  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -16.440 -12.139 -42.245  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.134 -11.084 -42.786  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.318 -14.999 -42.001  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.564 -14.384 -40.366  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.017 -14.140 -41.177  1.00  0.00           H  
ATOM    666  N   ALA A 476     -11.645 -11.015 -40.079  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.398 -10.422 -40.547  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.930 -11.076 -41.842  1.00  0.00           C  
ATOM    669  O   ALA A 476      -9.817 -12.292 -41.924  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.325 -10.536 -39.476  1.00  0.00           C  
ATOM    671  H   ALA A 476     -11.614 -11.739 -39.414  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.579  -9.373 -40.731  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.933 -11.543 -39.463  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.752 -10.303 -38.512  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.527  -9.842 -39.693  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.676 -10.269 -42.884  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.236 -10.748 -44.187  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.727 -10.589 -44.388  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.262 -10.308 -45.494  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.994  -9.807 -45.117  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.075  -8.504 -44.367  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -9.821  -8.809 -42.902  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.533 -11.769 -44.370  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.450  -9.697 -46.044  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -10.978 -10.207 -45.316  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.325  -7.824 -44.739  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.060  -8.076 -44.490  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.913  -8.327 -42.569  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -10.660  -8.496 -42.300  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.971 -10.760 -43.316  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.525 -10.623 -43.377  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.824 -11.804 -42.717  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.989 -12.048 -41.522  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.086  -9.318 -42.713  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.794  -8.753 -43.283  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.924  -8.447 -44.768  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -4.392  -7.082 -45.005  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.725  -6.597 -46.201  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -4.658  -7.362 -47.287  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -5.129  -5.343 -46.305  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.396 -10.989 -42.463  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.243 -10.594 -44.419  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.864  -8.581 -42.842  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -4.941  -9.496 -41.658  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.550  -7.842 -42.759  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -3.004  -9.476 -43.141  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -2.958  -8.572 -45.235  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -4.627  -9.140 -45.206  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -4.461  -6.486 -44.220  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -4.356  -8.311 -47.214  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -4.915  -6.989 -48.186  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -5.184  -4.762 -45.482  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -5.375  -4.959 -47.204  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.030 -12.518 -43.500  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.286 -13.662 -42.998  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.068 -13.193 -42.197  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.501 -12.133 -42.474  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.843 -14.590 -44.158  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.254 -15.893 -43.611  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -1.841 -13.891 -45.067  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -3.284 -16.978 -43.383  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.932 -12.264 -44.436  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -3.939 -14.223 -42.345  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.718 -14.824 -44.748  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.524 -16.272 -44.310  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -1.771 -15.690 -42.667  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -0.856 -14.302 -44.902  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.831 -12.834 -44.846  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.125 -14.039 -46.099  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.273 -16.543 -43.394  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -3.107 -17.447 -42.426  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.208 -17.718 -44.167  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.679 -13.978 -41.201  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.539 -13.643 -40.361  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.762 -14.070 -41.025  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.772 -14.941 -41.893  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.653 -14.311 -38.988  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.037 -14.276 -38.402  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.584 -13.083 -37.955  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.789 -15.436 -38.295  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.854 -13.049 -37.414  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.059 -15.406 -37.753  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.593 -14.212 -37.311  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.172 -14.804 -41.025  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.528 -12.570 -40.229  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.356 -15.343 -39.078  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       0.012 -13.811 -38.300  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.372 -16.371 -38.640  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.008 -12.173 -38.035  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.635 -16.317 -37.675  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.270 -12.113 -37.069  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.586 -14.186 -36.888  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.855 -13.447 -40.611  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.168 -13.757 -41.163  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.868 -14.819 -40.316  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.669 -15.607 -40.819  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.062 -12.495 -41.240  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.271 -11.301 -41.797  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.300 -12.760 -42.088  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.842 -11.466 -43.241  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.776 -12.763 -39.919  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.029 -14.140 -42.164  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.392 -12.259 -40.239  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.381 -11.160 -41.203  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.884 -10.414 -41.732  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.838 -13.604 -41.684  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.936 -11.888 -42.077  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.002 -12.975 -43.104  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       3.242 -10.655 -43.831  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       1.763 -11.456 -43.300  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       3.213 -12.406 -43.622  1.00  0.00           H  
ATOM    772  N   SER A 482       3.562 -14.834 -39.028  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.151 -15.791 -38.113  1.00  0.00           C  
ATOM    774  C   SER A 482       3.075 -16.474 -37.282  1.00  0.00           C  
ATOM    775  O   SER A 482       1.981 -15.937 -37.109  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.151 -15.084 -37.214  1.00  0.00           C  
ATOM    777  OG  SER A 482       6.090 -14.363 -37.989  1.00  0.00           O  
ATOM    778  H   SER A 482       2.924 -14.186 -38.681  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.670 -16.537 -38.699  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.627 -14.394 -36.567  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.678 -15.812 -36.616  1.00  0.00           H  
ATOM    782  HG  SER A 482       6.023 -14.643 -38.910  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.390 -17.664 -36.786  1.00  0.00           N  
ATOM    784  CA  ASP A 483       2.452 -18.448 -35.988  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.591 -18.156 -34.496  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.311 -19.022 -33.661  1.00  0.00           O  
ATOM    787  CB  ASP A 483       2.682 -19.938 -36.237  1.00  0.00           C  
ATOM    788  CG  ASP A 483       1.712 -20.511 -37.246  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       0.496 -20.303 -37.085  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       2.164 -21.182 -38.193  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.275 -18.035 -36.975  1.00  0.00           H  
ATOM    792  HA  ASP A 483       1.452 -18.192 -36.302  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       3.686 -20.085 -36.607  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.565 -20.475 -35.306  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.017 -16.945 -34.158  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.178 -16.552 -32.759  1.00  0.00           C  
ATOM    797  C   ASP A 484       2.755 -15.106 -32.547  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.143 -14.216 -33.306  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.623 -16.737 -32.299  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.763 -16.686 -30.789  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.240 -15.739 -30.167  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.389 -17.604 -30.220  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.221 -16.295 -34.861  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.539 -17.190 -32.166  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.983 -17.695 -32.642  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.234 -15.955 -32.726  1.00  0.00           H  
ATOM    807  N   LYS A 485       1.955 -14.876 -31.515  1.00  0.00           N  
ATOM    808  CA  LYS A 485       1.488 -13.537 -31.200  1.00  0.00           C  
ATOM    809  C   LYS A 485       1.818 -13.131 -29.757  1.00  0.00           C  
ATOM    810  O   LYS A 485       1.801 -11.944 -29.428  1.00  0.00           O  
ATOM    811  CB  LYS A 485      -0.022 -13.444 -31.433  1.00  0.00           C  
ATOM    812  CG  LYS A 485      -0.509 -12.035 -31.738  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.231 -11.426 -32.916  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.432  -9.927 -32.731  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       1.118  -9.311 -33.895  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.685 -15.628 -30.950  1.00  0.00           H  
ATOM    817  HA  LYS A 485       1.983 -12.852 -31.871  1.00  0.00           H  
ATOM    818  HB2 LYS A 485      -0.284 -14.083 -32.263  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.531 -13.795 -30.547  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -1.563 -12.072 -31.970  1.00  0.00           H  
ATOM    821  HG3 LYS A 485      -0.351 -11.415 -30.866  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.197 -11.900 -33.007  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.343 -11.596 -33.816  1.00  0.00           H  
ATOM    824  HE2 LYS A 485      -0.533  -9.458 -32.607  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       1.028  -9.763 -31.845  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.866  -9.941 -34.244  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       1.542  -8.403 -33.620  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.432  -9.142 -34.667  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.065 -14.114 -28.892  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.324 -13.839 -27.472  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.807 -13.817 -27.091  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.151 -13.375 -25.998  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.600 -14.871 -26.605  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.084 -14.276 -25.311  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       0.539 -13.156 -25.344  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.207 -14.929 -24.255  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.035 -15.042 -29.199  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.906 -12.868 -27.252  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.760 -15.269 -27.155  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.281 -15.673 -26.366  1.00  0.00           H  
ATOM    841  N   SER A 487       4.686 -14.279 -27.968  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.106 -14.286 -27.664  1.00  0.00           C  
ATOM    843  C   SER A 487       6.661 -12.886 -27.846  1.00  0.00           C  
ATOM    844  O   SER A 487       7.627 -12.476 -27.197  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.827 -15.265 -28.584  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.296 -16.405 -27.880  1.00  0.00           O  
ATOM    847  H   SER A 487       4.384 -14.617 -28.840  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.236 -14.594 -26.637  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.144 -15.595 -29.352  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.657 -14.767 -29.044  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.861 -17.188 -28.234  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.018 -12.160 -28.737  1.00  0.00           N  
ATOM    853  CA  LEU A 488       6.389 -10.798 -29.039  1.00  0.00           C  
ATOM    854  C   LEU A 488       5.483  -9.833 -28.286  1.00  0.00           C  
ATOM    855  O   LEU A 488       5.958  -8.891 -27.655  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.280 -10.549 -30.546  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.061 -11.185 -31.224  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.483 -10.246 -32.271  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.432 -12.520 -31.848  1.00  0.00           C  
ATOM    860  H   LEU A 488       5.259 -12.562 -29.204  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.410 -10.647 -28.727  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.241  -9.483 -30.713  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.168 -10.938 -31.020  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.298 -11.363 -30.478  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.466 -10.744 -33.229  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.095  -9.360 -32.335  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       3.477  -9.971 -31.991  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.505 -12.637 -31.835  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.078 -12.552 -32.868  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       4.976 -13.320 -31.283  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.167 -10.078 -28.380  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.150  -9.241 -27.733  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.280  -7.786 -28.177  1.00  0.00           C  
ATOM    874  O   LYS A 489       2.783  -6.870 -27.524  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.243  -9.351 -26.209  1.00  0.00           C  
ATOM    876  CG  LYS A 489       2.264 -10.352 -25.621  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.444 -10.500 -24.120  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.146 -10.232 -23.372  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.140 -11.304 -23.592  1.00  0.00           N  
ATOM    880  H   LYS A 489       3.868 -10.846 -28.909  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.184  -9.607 -28.049  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.245  -9.655 -25.940  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.040  -8.384 -25.775  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       1.257 -10.016 -25.821  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       2.423 -11.313 -26.090  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       2.771 -11.506 -23.903  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       3.192  -9.796 -23.787  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       1.362 -10.168 -22.316  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       0.737  -9.291 -23.712  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.150 -11.718 -22.679  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.541 -12.062 -24.194  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489      -0.699 -10.917 -24.068  1.00  0.00           H  
ATOM    893  N   CYS A 490       3.970  -7.593 -29.291  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.201  -6.270 -29.840  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.590  -6.386 -31.307  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.575  -7.036 -31.648  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.297  -5.568 -29.036  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.300  -4.386 -29.985  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.350  -8.371 -29.750  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.282  -5.707 -29.761  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       4.840  -5.028 -28.230  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       5.965  -6.314 -28.630  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.801  -5.788 -32.206  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.054  -5.859 -33.640  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.001  -4.775 -34.153  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.841  -4.291 -35.271  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.657  -5.673 -34.225  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.953  -4.779 -33.257  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.578  -5.021 -31.902  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.436  -6.828 -33.924  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.732  -5.217 -35.202  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.167  -6.632 -34.305  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.086  -3.750 -33.550  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.902  -5.028 -33.230  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.824  -4.082 -31.430  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       1.909  -5.593 -31.278  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.991  -4.403 -33.353  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.939  -3.387 -33.785  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.277  -4.026 -34.158  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.813  -4.839 -33.402  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.130  -2.306 -32.714  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.487  -2.623 -31.540  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.093  -4.823 -32.470  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.525  -2.931 -34.667  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.334  -1.369 -33.201  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.218  -2.215 -32.142  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.789  -3.661 -35.339  1.00  0.00           N  
ATOM    928  CA  ASP A 493      10.059  -4.189 -35.864  1.00  0.00           C  
ATOM    929  C   ASP A 493      10.068  -5.714 -35.858  1.00  0.00           C  
ATOM    930  O   ASP A 493      10.537  -6.343 -34.911  1.00  0.00           O  
ATOM    931  CB  ASP A 493      11.250  -3.655 -35.072  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.294  -3.014 -35.965  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      12.767  -3.679 -36.912  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.642  -1.838 -35.725  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.290  -3.022 -35.888  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.147  -3.855 -36.887  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.904  -2.914 -34.368  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.712  -4.469 -34.532  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.514  -6.323 -36.913  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.417  -7.782 -37.038  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.766  -8.491 -37.138  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.303  -8.677 -38.232  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.626  -7.982 -38.337  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.970  -6.673 -38.605  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.906  -5.637 -38.061  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.858  -8.206 -36.216  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.304  -8.253 -39.133  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.896  -8.766 -38.198  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       7.834  -6.537 -39.667  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.021  -6.626 -38.093  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.652  -5.378 -38.797  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.361  -4.761 -37.746  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.284  -8.925 -36.000  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.541  -9.655 -35.963  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.236 -11.147 -35.926  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.513 -11.614 -35.053  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.376  -9.242 -34.747  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.416 -10.276 -34.333  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.639 -10.284 -35.224  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.481 -10.364 -36.460  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.763 -10.219 -34.687  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.791  -8.777 -35.162  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.085  -9.430 -36.868  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.889  -8.319 -34.974  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.714  -9.078 -33.911  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.732 -10.064 -33.323  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.959 -11.256 -34.366  1.00  0.00           H  
ATOM    968  N   MET A 496      12.759 -11.882 -36.884  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.502 -13.312 -36.962  1.00  0.00           C  
ATOM    970  C   MET A 496      13.199 -14.082 -35.841  1.00  0.00           C  
ATOM    971  O   MET A 496      14.424 -14.079 -35.731  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.931 -13.853 -38.333  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.063 -15.369 -38.381  1.00  0.00           C  
ATOM    974  SD  MET A 496      14.342 -15.928 -39.523  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.819 -15.463 -38.621  1.00  0.00           C  
ATOM    976  H   MET A 496      13.315 -11.454 -37.566  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.434 -13.446 -36.853  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.199 -13.556 -39.070  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.885 -13.423 -38.596  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.307 -15.725 -37.392  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.116 -15.788 -38.690  1.00  0.00           H  
ATOM    982  HE1 MET A 496      16.663 -16.023 -38.996  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.682 -15.678 -37.572  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.001 -14.406 -38.751  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.402 -14.754 -35.023  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.918 -15.545 -33.924  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.617 -17.019 -34.165  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.455 -17.431 -34.196  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.311 -15.101 -32.575  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.725 -16.039 -31.450  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.721 -13.674 -32.252  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.420 -14.725 -35.171  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.989 -15.403 -33.883  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.234 -15.130 -32.660  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      11.974 -16.019 -30.672  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.673 -15.718 -31.044  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.818 -17.043 -31.836  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.981 -13.159 -33.165  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.573 -13.685 -31.589  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      11.898 -13.164 -31.773  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.667 -17.804 -34.348  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.530 -19.232 -34.591  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.986 -20.021 -33.376  1.00  0.00           C  
ATOM   1004  O   SER A 498      15.002 -19.711 -32.756  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.340 -19.641 -35.825  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.189 -18.697 -36.877  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.563 -17.412 -34.318  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.482 -19.454 -34.767  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.386 -19.702 -35.561  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.002 -20.607 -36.172  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.957 -18.116 -36.896  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.212 -21.039 -33.048  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.497 -21.896 -31.916  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.878 -23.274 -32.431  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.681 -23.395 -33.352  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.274 -21.997 -30.984  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.643 -20.651 -30.655  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.747 -20.161 -29.530  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.973 -20.049 -31.631  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.417 -21.221 -33.594  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.329 -21.474 -31.375  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.522 -22.614 -31.455  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.579 -22.463 -30.059  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.922 -20.492 -32.502  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.556 -19.182 -31.440  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.289 -24.304 -31.851  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.561 -25.664 -32.267  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.838 -25.992 -33.574  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.332 -26.771 -34.387  1.00  0.00           O  
ATOM   1030  CB  SER A 500      13.119 -26.617 -31.161  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.638 -25.887 -30.039  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.652 -24.151 -31.123  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.625 -25.764 -32.417  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.328 -27.252 -31.529  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.957 -27.223 -30.848  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.763 -26.417 -29.235  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.654 -25.414 -33.764  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.869 -25.680 -34.967  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.962 -24.509 -35.356  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.270 -24.564 -36.370  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.979 -26.917 -34.766  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.534 -27.771 -33.752  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.821 -27.704 -36.062  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.296 -24.822 -33.077  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.552 -25.881 -35.776  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.007 -26.573 -34.445  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.423 -28.040 -34.014  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       8.801 -27.630 -36.414  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.063 -28.739 -35.879  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.491 -27.305 -36.810  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.943 -23.459 -34.555  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       9.089 -22.319 -34.853  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.910 -21.073 -35.138  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.966 -20.861 -34.546  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.113 -22.053 -33.705  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.517 -23.556 -32.859  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.500 -23.448 -33.760  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.521 -22.565 -35.737  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.596 -21.430 -32.972  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.252 -21.531 -34.097  1.00  0.00           H  
ATOM   1061  N   ARG A 503       9.399 -20.261 -36.046  1.00  0.00           N  
ATOM   1062  CA  ARG A 503      10.026 -19.021 -36.453  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.946 -17.954 -36.578  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.943 -18.160 -37.263  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.753 -19.236 -37.783  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.808 -18.014 -38.683  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.214 -18.400 -40.095  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      12.341 -19.331 -40.091  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      12.525 -20.292 -41.002  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.607 -20.513 -41.939  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      13.614 -21.051 -40.955  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.553 -20.501 -36.462  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.736 -18.731 -35.692  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.767 -19.539 -37.573  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503      10.257 -20.031 -38.321  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.832 -17.551 -38.710  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.531 -17.319 -38.286  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.372 -18.865 -40.588  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.497 -17.506 -40.631  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      13.005 -19.221 -39.375  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.768 -19.960 -41.970  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.743 -21.242 -42.618  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      14.299 -20.909 -40.240  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      13.760 -21.771 -41.650  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.120 -16.845 -35.881  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.119 -15.786 -35.894  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.735 -14.400 -35.792  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.893 -14.260 -35.423  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.146 -15.989 -34.735  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.763 -16.580 -33.497  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.424 -15.777 -32.584  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.663 -17.938 -33.241  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.975 -16.316 -31.438  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.214 -18.483 -32.098  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.870 -17.670 -31.195  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.918 -16.753 -35.317  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.571 -15.857 -36.822  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.713 -15.039 -34.466  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.367 -16.650 -35.060  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.506 -14.718 -32.774  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.150 -18.575 -33.946  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.489 -15.678 -30.733  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.130 -19.542 -31.910  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.300 -18.094 -30.300  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.942 -13.380 -36.103  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.406 -12.000 -36.026  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.155 -11.451 -34.622  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.017 -11.290 -34.184  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.737 -11.131 -37.113  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.321 -10.694 -36.821  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.265 -11.583 -36.929  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.051  -9.386 -36.446  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       3.969 -11.179 -36.668  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.758  -8.977 -36.182  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.716  -9.874 -36.294  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.014 -13.558 -36.384  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.476 -12.005 -36.197  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.326 -10.237 -37.252  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.725 -11.685 -38.041  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.461 -12.604 -37.219  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.867  -8.681 -36.358  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.157 -11.883 -36.757  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.564  -7.955 -35.890  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.704  -9.556 -36.089  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.234 -11.211 -33.904  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.156 -10.722 -32.535  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.511  -9.238 -32.446  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.346  -8.740 -33.199  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.071 -11.563 -31.602  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.617 -10.753 -30.432  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.318 -12.780 -31.092  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.122 -11.396 -34.302  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.136 -10.851 -32.203  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      10.909 -11.910 -32.184  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.619 -11.364 -29.541  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       9.994  -9.885 -30.273  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.625 -10.437 -30.654  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       8.257 -12.583 -31.112  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       9.625 -12.996 -30.080  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.539 -13.629 -31.723  1.00  0.00           H  
ATOM   1141  N   CYS A 507       8.859  -8.562 -31.504  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.055  -7.138 -31.242  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.526  -6.832 -30.958  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.121  -7.423 -30.053  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.199  -6.749 -30.032  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.208  -4.979 -29.615  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.217  -9.048 -30.955  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.730  -6.580 -32.106  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.175  -7.029 -30.225  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.553  -7.291 -29.167  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.118  -5.930 -31.734  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.526  -5.594 -31.544  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.848  -4.144 -31.907  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.981  -3.834 -32.278  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.406  -6.538 -32.367  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.442  -7.281 -31.538  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      13.984  -8.695 -31.216  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      14.451  -9.134 -29.839  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      15.803  -9.751 -29.877  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.605  -5.498 -32.457  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.753  -5.741 -30.500  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.775  -7.267 -32.853  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.924  -5.964 -33.122  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.367  -7.331 -32.094  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.601  -6.745 -30.615  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      12.906  -8.729 -31.247  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.389  -9.371 -31.957  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      14.479  -8.270 -29.191  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      13.745  -9.852 -29.448  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.121  -9.875 -30.866  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.788 -10.683 -29.411  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.491  -9.142 -29.379  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.881  -3.244 -31.781  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.132  -1.837 -32.092  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.624  -1.098 -30.847  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.190   0.015 -30.542  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.882  -1.165 -32.677  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.528  -0.889 -31.491  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.994  -3.520 -31.463  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.920  -1.809 -32.833  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.160  -0.202 -33.080  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.496  -1.782 -33.476  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.547  -1.734 -30.135  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.116  -1.164 -28.925  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.281  -0.243 -29.262  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.095  -0.544 -30.136  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      14.601  -2.260 -27.948  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      14.675  -1.718 -26.527  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      13.695  -3.482 -28.008  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.856  -2.612 -30.438  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.345  -0.587 -28.434  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      15.595  -2.561 -28.245  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      14.182  -0.759 -26.481  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.710  -1.605 -26.238  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      14.186  -2.408 -25.854  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      13.846  -3.998 -28.945  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.663  -3.170 -27.933  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      13.931  -4.145 -27.190  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.346   0.880 -28.565  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      16.398   1.861 -28.775  1.00  0.00           C  
ATOM   1201  C   GLU A 511      17.699   1.391 -28.129  1.00  0.00           C  
ATOM   1202  O   GLU A 511      17.684   0.801 -27.049  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      15.962   3.203 -28.188  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      16.534   4.406 -28.911  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      17.542   5.151 -28.068  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      17.268   5.377 -26.872  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      18.614   5.502 -28.598  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.663   1.057 -27.888  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.549   1.969 -29.838  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.885   3.266 -28.227  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      16.277   3.247 -27.155  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      17.018   4.074 -29.817  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.726   5.079 -29.158  1.00  0.00           H  
ATOM   1214  N   ARG A 512      18.822   1.651 -28.789  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      20.125   1.248 -28.270  1.00  0.00           C  
ATOM   1216  C   ARG A 512      20.663   2.274 -27.275  1.00  0.00           C  
ATOM   1217  O   ARG A 512      21.789   2.754 -27.409  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      21.118   1.048 -29.414  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      21.988  -0.186 -29.254  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      21.714  -1.205 -30.347  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      22.476  -2.438 -30.154  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      23.678  -2.668 -30.682  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      24.274  -1.737 -31.414  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      24.283  -3.830 -30.474  1.00  0.00           N  
ATOM   1225  H   ARG A 512      18.776   2.127 -29.644  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      19.994   0.307 -27.755  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      20.569   0.957 -30.341  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      21.763   1.913 -29.473  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      23.026   0.107 -29.298  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      21.780  -0.637 -28.293  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      20.661  -1.440 -30.346  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      21.984  -0.771 -31.300  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      22.055  -3.148 -29.602  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      23.823  -0.851 -31.578  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      25.184  -1.907 -31.811  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      23.840  -4.542 -29.916  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      25.183  -4.011 -30.887  1.00  0.00           H  
ATOM   1238  N   ARG A 513      19.847   2.595 -26.279  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      20.219   3.554 -25.248  1.00  0.00           C  
ATOM   1240  C   ARG A 513      19.180   3.552 -24.138  1.00  0.00           C  
ATOM   1241  O   ARG A 513      19.471   3.185 -22.999  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      20.351   4.960 -25.836  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      21.364   5.825 -25.113  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      22.088   6.746 -26.077  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      22.409   8.033 -25.460  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      23.612   8.352 -24.986  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      24.611   7.478 -25.053  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      23.815   9.546 -24.441  1.00  0.00           N  
ATOM   1249  H   ARG A 513      18.965   2.166 -26.233  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      21.170   3.249 -24.839  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      20.653   4.879 -26.869  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      19.390   5.451 -25.788  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      20.851   6.422 -24.374  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      22.087   5.187 -24.626  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      23.004   6.270 -26.392  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      21.455   6.917 -26.936  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      21.683   8.692 -25.398  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      24.461   6.565 -25.458  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      25.524   7.723 -24.711  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      23.061  10.212 -24.384  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      24.724   9.792 -24.074  1.00  0.00           H  
ATOM   1262  N   ALA A 514      17.964   3.960 -24.476  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      16.878   4.005 -23.510  1.00  0.00           C  
ATOM   1264  C   ALA A 514      16.273   2.620 -23.290  1.00  0.00           C  
ATOM   1265  O   ALA A 514      15.145   2.343 -23.710  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      15.811   4.986 -23.966  1.00  0.00           C  
ATOM   1267  H   ALA A 514      17.793   4.243 -25.407  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      17.281   4.362 -22.573  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      16.149   5.499 -24.854  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      15.623   5.705 -23.183  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      14.899   4.449 -24.187  1.00  0.00           H  
ATOM   1272  N   GLU A 515      17.032   1.755 -22.628  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      16.585   0.398 -22.342  1.00  0.00           C  
ATOM   1274  C   GLU A 515      15.546   0.408 -21.223  1.00  0.00           C  
ATOM   1275  O   GLU A 515      15.556   1.289 -20.363  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      17.775  -0.482 -21.947  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      17.605  -1.946 -22.328  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      18.679  -2.836 -21.734  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      19.867  -2.464 -21.794  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      18.340  -3.917 -21.203  1.00  0.00           O  
ATOM   1281  H   GLU A 515      17.920   2.041 -22.322  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      16.132  -0.001 -23.237  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      18.661  -0.106 -22.437  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      17.913  -0.423 -20.877  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      16.642  -2.289 -21.979  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      17.647  -2.028 -23.404  1.00  0.00           H  
ATOM   1287  N   VAL A 516      14.655  -0.572 -21.238  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      13.620  -0.671 -20.220  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.150  -1.411 -19.002  1.00  0.00           C  
ATOM   1290  O   VAL A 516      14.602  -2.550 -19.107  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      12.360  -1.396 -20.740  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      11.130  -0.946 -19.969  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      12.171  -1.161 -22.231  1.00  0.00           C  
ATOM   1294  H   VAL A 516      14.699  -1.249 -21.944  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      13.341   0.332 -19.929  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      12.488  -2.455 -20.577  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      11.307   0.035 -19.553  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      10.930  -1.645 -19.170  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      10.282  -0.908 -20.636  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      12.374  -2.076 -22.768  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      12.851  -0.389 -22.564  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      11.154  -0.851 -22.419  1.00  0.00           H  
ATOM   1303  N   THR A 517      14.102  -0.758 -17.853  1.00  0.00           N  
ATOM   1304  CA  THR A 517      14.587  -1.356 -16.621  1.00  0.00           C  
ATOM   1305  C   THR A 517      13.719  -2.547 -16.214  1.00  0.00           C  
ATOM   1306  O   THR A 517      12.491  -2.452 -16.150  1.00  0.00           O  
ATOM   1307  CB  THR A 517      14.653  -0.318 -15.475  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      15.163  -0.924 -14.284  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      13.288   0.293 -15.197  1.00  0.00           C  
ATOM   1310  H   THR A 517      13.737   0.149 -17.833  1.00  0.00           H  
ATOM   1311  HA  THR A 517      15.591  -1.712 -16.808  1.00  0.00           H  
ATOM   1312  HB  THR A 517      15.326   0.476 -15.774  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      14.878  -0.410 -13.515  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      12.544  -0.489 -15.171  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      13.043   0.998 -15.977  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      13.309   0.802 -14.245  1.00  0.00           H  
ATOM   1317  N   SER A 518      14.370  -3.676 -15.966  1.00  0.00           N  
ATOM   1318  CA  SER A 518      13.685  -4.902 -15.579  1.00  0.00           C  
ATOM   1319  C   SER A 518      14.673  -5.846 -14.899  1.00  0.00           C  
ATOM   1320  O   SER A 518      14.696  -7.047 -15.174  1.00  0.00           O  
ATOM   1321  CB  SER A 518      13.067  -5.586 -16.809  1.00  0.00           C  
ATOM   1322  OG  SER A 518      12.060  -4.780 -17.397  1.00  0.00           O  
ATOM   1323  H   SER A 518      15.345  -3.686 -16.054  1.00  0.00           H  
ATOM   1324  HA  SER A 518      12.902  -4.646 -14.881  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      13.838  -5.766 -17.542  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      12.630  -6.526 -16.510  1.00  0.00           H  
ATOM   1327  HG  SER A 518      12.183  -3.861 -17.116  1.00  0.00           H  
ATOM   1328  N   ASN A 519      15.492  -5.292 -14.013  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      16.491  -6.081 -13.298  1.00  0.00           C  
ATOM   1330  C   ASN A 519      15.857  -6.849 -12.144  1.00  0.00           C  
ATOM   1331  O   ASN A 519      15.970  -6.458 -10.982  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      17.619  -5.187 -12.774  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      18.816  -5.991 -12.294  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      19.201  -6.983 -12.913  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      19.412  -5.569 -11.190  1.00  0.00           N  
ATOM   1336  H   ASN A 519      15.425  -4.326 -13.833  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      16.907  -6.791 -13.996  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      17.945  -4.527 -13.563  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      17.249  -4.598 -11.946  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      19.051  -4.767 -10.741  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      20.193  -6.066 -10.866  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.186  -7.940 -12.475  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      14.534  -8.762 -11.470  1.00  0.00           C  
ATOM   1344  C   ASN A 520      15.299 -10.061 -11.267  1.00  0.00           C  
ATOM   1345  O   ASN A 520      15.780 -10.337 -10.171  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.087  -9.055 -11.868  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      12.363  -9.908 -10.843  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      11.973 -11.039 -11.126  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      12.177  -9.372  -9.646  1.00  0.00           N  
ATOM   1350  H   ASN A 520      15.127  -8.197 -13.417  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      14.537  -8.211 -10.545  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      12.555  -8.122 -11.972  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      13.079  -9.577 -12.813  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      12.514  -8.461  -9.485  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      11.707  -9.904  -8.964  1.00  0.00           H  
ATOM   1356  N   GLU A 521      15.422 -10.849 -12.325  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      16.142 -12.109 -12.256  1.00  0.00           C  
ATOM   1358  C   GLU A 521      16.611 -12.530 -13.640  1.00  0.00           C  
ATOM   1359  O   GLU A 521      15.921 -12.302 -14.637  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      15.262 -13.203 -11.646  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      16.054 -14.290 -10.936  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      16.716 -13.796  -9.667  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      16.049 -13.784  -8.614  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      17.910 -13.430  -9.717  1.00  0.00           O  
ATOM   1365  H   GLU A 521      15.024 -10.574 -13.178  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      17.006 -11.962 -11.625  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      14.588 -12.752 -10.932  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      14.684 -13.664 -12.433  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      15.385 -15.097 -10.682  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      16.819 -14.654 -11.606  1.00  0.00           H  
ATOM   1371  N   VAL A 522      17.784 -13.143 -13.693  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      18.356 -13.605 -14.942  1.00  0.00           C  
ATOM   1373  C   VAL A 522      17.777 -14.962 -15.321  1.00  0.00           C  
ATOM   1374  O   VAL A 522      17.658 -15.851 -14.478  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      19.896 -13.717 -14.859  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      20.515 -13.695 -16.248  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      20.475 -12.601 -13.999  1.00  0.00           C  
ATOM   1378  H   VAL A 522      18.276 -13.294 -12.868  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      18.106 -12.887 -15.700  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      20.140 -14.660 -14.395  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      20.727 -12.675 -16.533  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      19.826 -14.130 -16.957  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      21.433 -14.265 -16.242  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      19.709 -12.219 -13.340  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      20.832 -11.804 -14.635  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      21.295 -12.987 -13.411  1.00  0.00           H  
ATOM   1387  N   VAL A 523      17.420 -15.119 -16.589  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      16.859 -16.372 -17.076  1.00  0.00           C  
ATOM   1389  C   VAL A 523      17.944 -17.439 -17.170  1.00  0.00           C  
ATOM   1390  O   VAL A 523      18.951 -17.257 -17.855  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      16.192 -16.200 -18.458  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      15.361 -17.425 -18.810  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.334 -14.943 -18.490  1.00  0.00           C  
ATOM   1394  H   VAL A 523      17.542 -14.376 -17.215  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.107 -16.697 -16.371  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      16.971 -16.096 -19.200  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      15.438 -17.620 -19.870  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      14.327 -17.246 -18.552  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      15.725 -18.279 -18.260  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.904 -14.107 -18.110  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      14.457 -15.090 -17.875  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      15.030 -14.740 -19.506  1.00  0.00           H  
ATOM   1403  N   VAL A 524      17.738 -18.548 -16.476  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      18.698 -19.642 -16.478  1.00  0.00           C  
ATOM   1405  C   VAL A 524      18.510 -20.513 -17.713  1.00  0.00           C  
ATOM   1406  O   VAL A 524      17.396 -20.937 -18.017  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      18.574 -20.528 -15.218  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      19.923 -21.139 -14.857  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      18.014 -19.736 -14.043  1.00  0.00           C  
ATOM   1410  H   VAL A 524      16.918 -18.635 -15.946  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      19.690 -19.214 -16.498  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      17.891 -21.335 -15.439  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      20.667 -20.359 -14.794  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      20.212 -21.850 -15.619  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      19.847 -21.644 -13.906  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.429 -20.391 -13.414  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      17.389 -18.938 -14.413  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      18.828 -19.320 -13.468  1.00  0.00           H  
ATOM   1419  N   LYS A 525      19.598 -20.773 -18.423  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      19.539 -21.593 -19.620  1.00  0.00           C  
ATOM   1421  C   LYS A 525      20.859 -22.322 -19.839  1.00  0.00           C  
ATOM   1422  O   LYS A 525      21.677 -21.916 -20.664  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      19.198 -20.737 -20.845  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      18.555 -21.520 -21.981  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      17.275 -22.209 -21.536  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      16.042 -21.550 -22.138  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      16.111 -21.483 -23.621  1.00  0.00           N  
ATOM   1428  H   LYS A 525      20.458 -20.406 -18.134  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      18.758 -22.326 -19.478  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      18.515 -19.956 -20.544  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      20.106 -20.285 -21.216  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      18.322 -20.839 -22.787  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      19.253 -22.266 -22.330  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      17.307 -23.242 -21.849  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      17.210 -22.160 -20.458  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      15.170 -22.122 -21.854  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      15.957 -20.547 -21.743  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      15.166 -21.291 -24.019  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      16.457 -22.390 -24.009  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      16.760 -20.722 -23.916  1.00  0.00           H  
ATOM   1441  N   GLU A 526      21.052 -23.405 -19.105  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      22.261 -24.202 -19.226  1.00  0.00           C  
ATOM   1443  C   GLU A 526      21.943 -25.503 -19.951  1.00  0.00           C  
ATOM   1444  O   GLU A 526      21.838 -26.569 -19.340  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      22.866 -24.486 -17.852  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      24.380 -24.628 -17.876  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      24.968 -24.836 -16.497  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      25.264 -23.837 -15.815  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      25.130 -26.005 -16.087  1.00  0.00           O  
ATOM   1450  H   GLU A 526      20.353 -23.687 -18.471  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      22.971 -23.641 -19.816  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      22.610 -23.678 -17.183  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      22.445 -25.405 -17.470  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      24.637 -25.478 -18.489  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      24.807 -23.733 -18.305  1.00  0.00           H  
ATOM   1456  N   GLU A 527      21.767 -25.393 -21.258  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      21.438 -26.536 -22.095  1.00  0.00           C  
ATOM   1458  C   GLU A 527      22.683 -27.363 -22.395  1.00  0.00           C  
ATOM   1459  O   GLU A 527      23.791 -26.831 -22.504  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      20.798 -26.051 -23.400  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      19.789 -27.021 -23.995  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      18.667 -26.307 -24.726  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      18.866 -25.141 -25.136  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      17.579 -26.898 -24.887  1.00  0.00           O  
ATOM   1465  H   GLU A 527      21.851 -24.511 -21.673  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      20.729 -27.150 -21.561  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      20.294 -25.116 -23.213  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      21.578 -25.889 -24.129  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      20.298 -27.670 -24.690  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      19.362 -27.610 -23.197  1.00  0.00           H  
ATOM   1471  N   TYR A 528      22.490 -28.664 -22.534  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      23.579 -29.583 -22.831  1.00  0.00           C  
ATOM   1473  C   TYR A 528      23.306 -30.295 -24.150  1.00  0.00           C  
ATOM   1474  O   TYR A 528      22.151 -30.547 -24.497  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      23.753 -30.606 -21.699  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      22.456 -31.008 -21.026  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      21.642 -31.990 -21.576  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      22.046 -30.401 -19.846  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      20.458 -32.354 -20.972  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      20.861 -30.762 -19.233  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      20.071 -31.737 -19.801  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      18.890 -32.098 -19.199  1.00  0.00           O  
ATOM   1483  H   TYR A 528      21.581 -29.019 -22.444  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      24.484 -29.003 -22.926  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      24.208 -31.500 -22.099  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      24.404 -30.187 -20.944  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      21.949 -32.471 -22.494  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.668 -29.636 -19.403  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      19.837 -33.120 -21.415  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      20.558 -30.279 -18.317  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      18.203 -32.199 -19.879  1.00  0.00           H  
ATOM   1492  N   LYS A 529      24.361 -30.602 -24.890  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      24.213 -31.270 -26.173  1.00  0.00           C  
ATOM   1494  C   LYS A 529      23.885 -32.751 -25.984  1.00  0.00           C  
ATOM   1495  O   LYS A 529      24.778 -33.592 -25.896  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      25.489 -31.109 -27.001  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      25.251 -31.093 -28.504  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      25.198 -29.673 -29.049  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      26.559 -29.215 -29.551  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      26.446 -28.336 -30.746  1.00  0.00           N  
ATOM   1501  H   LYS A 529      25.257 -30.368 -24.571  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      23.394 -30.798 -26.695  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      25.966 -30.180 -26.725  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      26.158 -31.926 -26.772  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      26.055 -31.624 -28.991  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      24.313 -31.586 -28.714  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      24.494 -29.638 -29.868  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      24.871 -29.007 -28.263  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      27.056 -28.672 -28.761  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      27.145 -30.086 -29.809  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      27.160 -27.577 -30.706  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      25.499 -27.909 -30.791  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      26.594 -28.893 -31.618  1.00  0.00           H  
ATOM   1514  N   ASP A 530      22.596 -33.054 -25.926  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      22.128 -34.426 -25.757  1.00  0.00           C  
ATOM   1516  C   ASP A 530      21.466 -34.901 -27.042  1.00  0.00           C  
ATOM   1517  O   ASP A 530      21.594 -36.061 -27.440  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      21.140 -34.510 -24.585  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      20.154 -35.662 -24.715  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      20.476 -36.786 -24.271  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      19.046 -35.445 -25.252  1.00  0.00           O  
ATOM   1522  H   ASP A 530      21.938 -32.334 -26.002  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      22.984 -35.052 -25.549  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      21.692 -34.640 -23.665  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      20.580 -33.588 -24.533  1.00  0.00           H  
ATOM   1526  N   GLU A 531      20.764 -33.981 -27.688  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      20.075 -34.261 -28.932  1.00  0.00           C  
ATOM   1528  C   GLU A 531      21.071 -34.556 -30.047  1.00  0.00           C  
ATOM   1529  O   GLU A 531      22.093 -33.879 -30.177  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      19.200 -33.065 -29.317  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      18.130 -33.391 -30.348  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      16.898 -34.015 -29.726  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      17.034 -35.053 -29.046  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      15.789 -33.473 -29.916  1.00  0.00           O  
ATOM   1535  H   GLU A 531      20.712 -33.081 -27.315  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      19.446 -35.125 -28.782  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      18.711 -32.696 -28.427  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      19.833 -32.286 -29.716  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      17.839 -32.480 -30.852  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      18.542 -34.084 -31.069  1.00  0.00           H  
ATOM   1541  N   TYR A 532      20.764 -35.562 -30.855  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      21.626 -35.940 -31.966  1.00  0.00           C  
ATOM   1543  C   TYR A 532      21.208 -35.209 -33.238  1.00  0.00           C  
ATOM   1544  O   TYR A 532      21.333 -35.727 -34.347  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      21.600 -37.456 -32.179  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      22.721 -38.174 -31.470  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      22.586 -38.570 -30.148  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      23.917 -38.450 -32.121  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      23.610 -39.222 -29.491  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      24.947 -39.100 -31.472  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      24.789 -39.485 -30.158  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      25.815 -40.129 -29.505  1.00  0.00           O  
ATOM   1553  H   TYR A 532      19.926 -36.061 -30.702  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.633 -35.641 -31.715  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      20.666 -37.852 -31.809  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      21.684 -37.668 -33.234  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      24.035 -38.147 -33.149  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      21.661 -38.364 -29.630  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      25.870 -39.306 -31.995  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      23.485 -39.524 -28.462  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      25.466 -40.915 -29.057  1.00  0.00           H  
ATOM   1562  N   ALA A 533      20.724 -33.991 -33.056  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      20.294 -33.149 -34.157  1.00  0.00           C  
ATOM   1564  C   ALA A 533      20.857 -31.749 -33.974  1.00  0.00           C  
ATOM   1565  O   ALA A 533      20.145 -30.820 -33.595  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      18.775 -33.113 -34.238  1.00  0.00           C  
ATOM   1567  H   ALA A 533      20.668 -33.637 -32.145  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      20.677 -33.569 -35.076  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      18.362 -33.146 -33.241  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      18.426 -33.965 -34.802  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      18.462 -32.203 -34.728  1.00  0.00           H  
ATOM   1572  N   ASP A 534      22.151 -31.618 -34.216  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      22.837 -30.342 -34.059  1.00  0.00           C  
ATOM   1574  C   ASP A 534      22.439 -29.361 -35.151  1.00  0.00           C  
ATOM   1575  O   ASP A 534      21.978 -29.757 -36.228  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      24.352 -30.545 -34.079  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      25.083 -29.552 -33.203  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      24.420 -28.780 -32.484  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      26.334 -29.555 -33.215  1.00  0.00           O  
ATOM   1580  H   ASP A 534      22.663 -32.403 -34.495  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      22.553 -29.930 -33.104  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      24.582 -31.539 -33.729  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      24.709 -30.432 -35.092  1.00  0.00           H  
ATOM   1584  N   ILE A 535      22.628 -28.084 -34.870  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      22.303 -27.033 -35.814  1.00  0.00           C  
ATOM   1586  C   ILE A 535      23.553 -26.227 -36.167  1.00  0.00           C  
ATOM   1587  O   ILE A 535      24.265 -25.745 -35.285  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      21.200 -26.100 -35.251  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      20.975 -24.902 -36.176  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      21.546 -25.632 -33.842  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      19.664 -24.958 -36.928  1.00  0.00           C  
ATOM   1592  H   ILE A 535      23.005 -27.839 -33.998  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      21.924 -27.502 -36.711  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      20.286 -26.670 -35.190  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      20.979 -23.995 -35.589  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      21.772 -24.860 -36.902  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      22.234 -26.331 -33.390  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      20.645 -25.578 -33.250  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      22.003 -24.655 -33.891  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      19.236 -23.967 -36.981  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      18.981 -25.618 -36.414  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      19.840 -25.328 -37.928  1.00  0.00           H  
ATOM   1603  N   PRO A 536      23.845 -26.089 -37.470  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      25.019 -25.348 -37.946  1.00  0.00           C  
ATOM   1605  C   PRO A 536      24.942 -23.861 -37.603  1.00  0.00           C  
ATOM   1606  O   PRO A 536      23.894 -23.229 -37.750  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      24.981 -25.549 -39.465  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      23.568 -25.904 -39.777  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      23.059 -26.654 -38.580  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      25.934 -25.760 -37.548  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      25.275 -24.634 -39.958  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      25.656 -26.346 -39.742  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      22.988 -25.006 -39.930  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      23.531 -26.530 -40.655  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      22.004 -26.470 -38.440  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      23.249 -27.711 -38.687  1.00  0.00           H  
ATOM   1617  N   GLU A 537      26.055 -23.312 -37.140  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      26.120 -21.907 -36.765  1.00  0.00           C  
ATOM   1619  C   GLU A 537      26.334 -21.030 -37.991  1.00  0.00           C  
ATOM   1620  O   GLU A 537      25.657 -20.016 -38.170  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      27.251 -21.671 -35.754  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      27.657 -22.915 -34.975  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      28.774 -23.691 -35.649  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      28.702 -23.890 -36.884  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      29.719 -24.109 -34.947  1.00  0.00           O  
ATOM   1626  H   GLU A 537      26.861 -23.870 -37.038  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      25.179 -21.643 -36.307  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      28.119 -21.305 -36.282  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      26.930 -20.920 -35.046  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      27.990 -22.617 -33.993  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      26.796 -23.560 -34.882  1.00  0.00           H  
ATOM   1632  N   HIS A 538      27.289 -21.413 -38.830  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      27.591 -20.643 -40.030  1.00  0.00           C  
ATOM   1634  C   HIS A 538      28.391 -21.466 -41.031  1.00  0.00           C  
ATOM   1635  O   HIS A 538      29.177 -20.924 -41.809  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      28.371 -19.378 -39.664  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      27.815 -18.139 -40.288  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      26.615 -17.578 -39.909  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      28.302 -17.354 -41.276  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      26.387 -16.502 -40.640  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      27.397 -16.346 -41.475  1.00  0.00           N  
ATOM   1642  H   HIS A 538      27.808 -22.223 -38.630  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      26.656 -20.357 -40.484  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      28.349 -19.248 -38.591  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      29.394 -19.486 -39.989  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      26.014 -17.920 -39.210  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      29.232 -17.496 -41.808  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      25.524 -15.858 -40.565  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      27.418 -15.701 -42.227  1.00  0.00           H  
ATOM   1650  N   LYS A 539      28.187 -22.773 -41.015  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      28.888 -23.663 -41.927  1.00  0.00           C  
ATOM   1652  C   LYS A 539      27.945 -24.744 -42.430  1.00  0.00           C  
ATOM   1653  O   LYS A 539      27.107 -25.232 -41.675  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      30.091 -24.306 -41.227  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      31.354 -23.460 -41.275  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      31.930 -23.393 -42.681  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      32.206 -21.959 -43.103  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      32.847 -21.888 -44.440  1.00  0.00           N  
ATOM   1659  H   LYS A 539      27.543 -23.152 -40.380  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      29.234 -23.079 -42.766  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      29.839 -24.478 -40.192  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      30.302 -25.255 -41.699  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      31.116 -22.458 -40.947  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      32.089 -23.892 -40.614  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      32.854 -23.951 -42.708  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      31.223 -23.833 -43.371  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      31.270 -21.420 -43.133  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      32.860 -21.502 -42.373  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      33.756 -22.402 -44.432  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      33.025 -20.895 -44.703  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      32.227 -22.318 -45.163  1.00  0.00           H  
ATOM   1672  N   PRO A 540      28.064 -25.131 -43.710  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      27.214 -26.167 -44.302  1.00  0.00           C  
ATOM   1674  C   PRO A 540      27.415 -27.514 -43.617  1.00  0.00           C  
ATOM   1675  O   PRO A 540      28.493 -27.794 -43.089  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      27.677 -26.236 -45.762  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      28.420 -24.966 -45.999  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      29.032 -24.598 -44.680  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      26.169 -25.896 -44.262  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      28.315 -27.097 -45.897  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      26.816 -26.316 -46.410  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      29.190 -25.124 -46.739  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      27.737 -24.195 -46.324  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      29.996 -25.071 -44.565  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      29.119 -23.525 -44.589  1.00  0.00           H  
ATOM   1686  N   THR A 541      26.382 -28.344 -43.626  1.00  0.00           N  
ATOM   1687  CA  THR A 541      26.437 -29.660 -43.000  1.00  0.00           C  
ATOM   1688  C   THR A 541      27.201 -30.669 -43.858  1.00  0.00           C  
ATOM   1689  O   THR A 541      26.845 -31.846 -43.897  1.00  0.00           O  
ATOM   1690  CB  THR A 541      25.015 -30.192 -42.764  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      24.131 -29.638 -43.747  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      24.523 -29.838 -41.370  1.00  0.00           C  
ATOM   1693  H   THR A 541      25.547 -28.065 -44.061  1.00  0.00           H  
ATOM   1694  HA  THR A 541      26.927 -29.560 -42.042  1.00  0.00           H  
ATOM   1695  HB  THR A 541      25.027 -31.267 -42.866  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      24.013 -30.287 -44.466  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      23.947 -28.924 -41.412  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      25.369 -29.700 -40.715  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      23.902 -30.638 -40.995  1.00  0.00           H  
ATOM   1700  N   TYR A 542      28.244 -30.190 -44.546  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      29.079 -31.016 -45.422  1.00  0.00           C  
ATOM   1702  C   TYR A 542      28.349 -31.370 -46.722  1.00  0.00           C  
ATOM   1703  O   TYR A 542      28.958 -31.402 -47.792  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      29.554 -32.286 -44.705  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      30.724 -32.057 -43.772  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      31.958 -31.654 -44.264  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      30.593 -32.247 -42.403  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      33.029 -31.448 -43.418  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      31.663 -32.045 -41.549  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      32.879 -31.645 -42.063  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      33.953 -31.453 -41.222  1.00  0.00           O  
ATOM   1712  H   TYR A 542      28.458 -29.237 -44.459  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      29.947 -30.424 -45.678  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      28.739 -32.685 -44.120  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      29.854 -33.016 -45.443  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      29.639 -32.560 -42.004  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      32.075 -31.500 -45.326  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      31.542 -32.197 -40.488  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      33.981 -31.134 -43.821  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      33.816 -30.653 -40.689  1.00  0.00           H  
ATOM   1721  N   ASP A 543      27.053 -31.629 -46.627  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      26.244 -31.974 -47.792  1.00  0.00           C  
ATOM   1723  C   ASP A 543      25.670 -30.718 -48.452  1.00  0.00           C  
ATOM   1724  O   ASP A 543      25.606 -30.624 -49.679  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      25.117 -32.940 -47.392  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      24.000 -32.276 -46.599  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      24.300 -31.460 -45.697  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      22.819 -32.574 -46.874  1.00  0.00           O  
ATOM   1729  H   ASP A 543      26.619 -31.586 -45.745  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      26.891 -32.469 -48.502  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      24.688 -33.365 -48.286  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      25.535 -33.735 -46.790  1.00  0.00           H  
ATOM   1733  N   LYS A 544      25.257 -29.762 -47.627  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      24.683 -28.509 -48.103  1.00  0.00           C  
ATOM   1735  C   LYS A 544      25.749 -27.646 -48.774  1.00  0.00           C  
ATOM   1736  O   LYS A 544      26.942 -27.801 -48.507  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      24.051 -27.756 -46.927  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      23.211 -26.552 -47.332  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      21.858 -26.967 -47.883  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      20.912 -25.780 -47.990  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      19.518 -26.212 -48.269  1.00  0.00           N  
ATOM   1742  H   LYS A 544      25.333 -29.911 -46.661  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      23.915 -28.744 -48.825  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      23.417 -28.438 -46.381  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      24.839 -27.413 -46.273  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      23.057 -25.926 -46.465  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      23.744 -25.996 -48.089  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      21.998 -27.395 -48.865  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      21.424 -27.706 -47.225  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      20.929 -25.234 -47.060  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      21.248 -25.139 -48.792  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      18.872 -25.394 -48.236  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      19.208 -26.908 -47.557  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      19.461 -26.645 -49.217  1.00  0.00           H  
ATOM   1755  N   MET A 545      25.312 -26.743 -49.642  1.00  0.00           N  
ATOM   1756  CA  MET A 545      26.217 -25.855 -50.355  1.00  0.00           C  
ATOM   1757  C   MET A 545      26.234 -24.481 -49.700  1.00  0.00           C  
ATOM   1758  O   MET A 545      27.214 -23.729 -49.911  1.00  0.00           O  
ATOM   1759  CB  MET A 545      25.788 -25.731 -51.821  1.00  0.00           C  
ATOM   1760  CG  MET A 545      25.591 -27.070 -52.515  1.00  0.00           C  
ATOM   1761  SD  MET A 545      23.882 -27.644 -52.444  1.00  0.00           S  
ATOM   1762  CE  MET A 545      24.120 -29.420 -52.450  1.00  0.00           C  
ATOM   1763  OXT MET A 545      25.263 -24.158 -48.981  1.00  0.00           O  
ATOM   1764  H   MET A 545      24.350 -26.669 -49.810  1.00  0.00           H  
ATOM   1765  HA  MET A 545      27.209 -26.279 -50.312  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      24.856 -25.187 -51.866  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      26.544 -25.178 -52.360  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      25.881 -26.971 -53.550  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      26.222 -27.804 -52.035  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      25.063 -29.656 -52.921  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      23.317 -29.890 -52.998  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      24.125 -29.787 -51.434  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      16
ATOM      1  N   GLU A 436       6.955 -24.547 -52.437  1.00  0.00           N  
ATOM      2  CA  GLU A 436       7.359 -25.960 -52.279  1.00  0.00           C  
ATOM      3  C   GLU A 436       6.987 -26.481 -50.894  1.00  0.00           C  
ATOM      4  O   GLU A 436       6.159 -27.381 -50.763  1.00  0.00           O  
ATOM      5  CB  GLU A 436       8.867 -26.062 -52.507  1.00  0.00           C  
ATOM      6  CG  GLU A 436       9.369 -27.488 -52.632  1.00  0.00           C  
ATOM      7  CD  GLU A 436      10.560 -27.759 -51.740  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      11.089 -26.800 -51.143  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      10.978 -28.932 -51.636  1.00  0.00           O  
ATOM     10  H1  GLU A 436       7.366 -24.152 -53.312  1.00  0.00           H  
ATOM     11  H2  GLU A 436       7.293 -23.984 -51.628  1.00  0.00           H  
ATOM     12  H3  GLU A 436       5.915 -24.474 -52.488  1.00  0.00           H  
ATOM     13  HA  GLU A 436       6.846 -26.549 -53.026  1.00  0.00           H  
ATOM     14  HB2 GLU A 436       9.118 -25.533 -53.415  1.00  0.00           H  
ATOM     15  HB3 GLU A 436       9.376 -25.595 -51.677  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       8.572 -28.163 -52.358  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       9.657 -27.668 -53.657  1.00  0.00           H  
ATOM     18  N   VAL A 437       7.597 -25.908 -49.863  1.00  0.00           N  
ATOM     19  CA  VAL A 437       7.325 -26.315 -48.490  1.00  0.00           C  
ATOM     20  C   VAL A 437       5.925 -25.877 -48.067  1.00  0.00           C  
ATOM     21  O   VAL A 437       5.465 -24.792 -48.434  1.00  0.00           O  
ATOM     22  CB  VAL A 437       8.355 -25.726 -47.499  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       8.400 -26.548 -46.219  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       9.738 -25.646 -48.131  1.00  0.00           C  
ATOM     25  H   VAL A 437       8.247 -25.190 -50.029  1.00  0.00           H  
ATOM     26  HA  VAL A 437       7.384 -27.393 -48.444  1.00  0.00           H  
ATOM     27  HB  VAL A 437       8.042 -24.724 -47.244  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       7.665 -26.170 -45.523  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       9.384 -26.473 -45.778  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       8.185 -27.581 -46.445  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      10.337 -26.480 -47.794  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      10.213 -24.721 -47.839  1.00  0.00           H  
ATOM     33 HG23 VAL A 437       9.646 -25.680 -49.206  1.00  0.00           H  
ATOM     34  N   GLU A 438       5.256 -26.726 -47.301  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.912 -26.437 -46.824  1.00  0.00           C  
ATOM     36  C   GLU A 438       3.945 -25.409 -45.703  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.977 -25.209 -45.057  1.00  0.00           O  
ATOM     38  CB  GLU A 438       3.231 -27.728 -46.350  1.00  0.00           C  
ATOM     39  CG  GLU A 438       1.712 -27.637 -46.238  1.00  0.00           C  
ATOM     40  CD  GLU A 438       1.067 -26.936 -47.418  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       1.010 -25.686 -47.416  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       0.603 -27.631 -48.347  1.00  0.00           O  
ATOM     43  H   GLU A 438       5.680 -27.571 -47.044  1.00  0.00           H  
ATOM     44  HA  GLU A 438       3.350 -26.022 -47.641  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       3.468 -28.518 -47.046  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       3.624 -27.990 -45.377  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       1.310 -28.636 -46.174  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       1.464 -27.093 -45.338  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.812 -24.757 -45.492  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.688 -23.745 -44.459  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.948 -24.353 -43.092  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.374 -25.386 -42.741  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.295 -23.110 -44.488  1.00  0.00           C  
ATOM     54  CG  ASN A 439       1.329 -21.626 -44.168  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.319 -20.786 -45.070  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       1.374 -21.293 -42.885  1.00  0.00           N  
ATOM     57  H   ASN A 439       2.030 -24.968 -46.052  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.428 -22.983 -44.650  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       0.869 -23.236 -45.473  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.667 -23.602 -43.762  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.384 -22.015 -42.216  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       1.394 -20.340 -42.654  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.824 -23.711 -42.340  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.188 -24.170 -41.003  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.970 -24.203 -40.087  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.969 -23.524 -40.339  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.262 -23.261 -40.402  1.00  0.00           C  
ATOM     68  CG  ASN A 440       6.214 -24.016 -39.492  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.611 -25.142 -39.789  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       6.583 -23.406 -38.376  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.246 -22.906 -42.697  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.585 -25.171 -41.093  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.835 -22.813 -41.200  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.784 -22.482 -39.826  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.219 -22.500 -38.193  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       7.206 -23.871 -37.779  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.060 -24.995 -39.029  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.972 -25.119 -38.075  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.141 -24.109 -36.947  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.156 -24.109 -36.250  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.914 -26.537 -37.505  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.550 -26.927 -37.009  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.528 -26.990 -37.878  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.346 -27.231 -35.674  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.783 -27.347 -37.423  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -0.906 -27.590 -35.213  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.972 -27.648 -36.089  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.881 -25.505 -38.884  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.049 -24.909 -38.594  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.202 -27.239 -38.273  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.603 -26.613 -36.677  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -0.382 -26.755 -38.922  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.179 -27.186 -34.988  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -2.615 -27.390 -38.110  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -1.050 -27.823 -34.168  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.951 -27.927 -35.730  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.147 -23.228 -36.769  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.169 -22.188 -35.733  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.209 -22.772 -34.322  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.171 -23.062 -33.727  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.141 -21.430 -35.954  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.564 -21.771 -37.339  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.079 -23.166 -37.578  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.005 -21.516 -35.866  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.872 -21.755 -35.229  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.032 -20.370 -35.846  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.640 -21.729 -37.416  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.108 -21.090 -38.043  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.808 -23.886 -37.233  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.141 -23.318 -38.623  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.415 -22.961 -33.810  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.626 -23.540 -32.487  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.893 -22.784 -31.376  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.267 -23.401 -30.517  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.128 -23.600 -32.192  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.164 -23.699 -33.693  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.199 -22.729 -34.355  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.243 -24.546 -32.514  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.417 -22.712 -31.648  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.336 -24.470 -31.588  1.00  0.00           H  
ATOM    121  N   SER A 444       1.970 -21.461 -31.374  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.309 -20.681 -30.334  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.140 -20.370 -30.683  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.982 -20.261 -29.793  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.064 -19.382 -30.070  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.646 -19.388 -28.777  1.00  0.00           O  
ATOM    127  H   SER A 444       2.484 -21.000 -32.075  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.321 -21.272 -29.431  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.848 -19.266 -30.804  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.379 -18.549 -30.139  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.604 -19.199 -28.854  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.429 -20.217 -31.968  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.788 -19.902 -32.402  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.718 -21.095 -32.198  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.892 -20.928 -31.879  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.791 -19.447 -33.861  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.781 -18.344 -34.196  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.802 -18.030 -35.683  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.068 -17.089 -33.386  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.281 -20.307 -32.636  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.141 -19.089 -31.786  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.579 -20.305 -34.483  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.779 -19.085 -34.102  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.213 -18.686 -33.943  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.973 -18.940 -36.240  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.145 -17.602 -35.975  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.595 -17.327 -35.891  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.992 -16.643 -33.726  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.260 -16.383 -33.516  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.156 -17.346 -32.341  1.00  0.00           H  
ATOM    151  N   TYR A 446      -2.185 -22.300 -32.358  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.976 -23.507 -32.158  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.059 -23.811 -30.664  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.998 -24.455 -30.192  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.352 -24.688 -32.916  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.926 -26.042 -32.546  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.210 -26.406 -32.939  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.186 -26.952 -31.800  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.736 -27.637 -32.598  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.708 -28.184 -31.455  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.984 -28.522 -31.857  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.508 -29.747 -31.513  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.235 -22.382 -32.599  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.971 -23.324 -32.537  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.505 -24.545 -33.975  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.290 -24.713 -32.714  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.188 -26.685 -31.487  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.798 -25.711 -33.520  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.117 -28.878 -30.874  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.736 -27.902 -32.912  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.791 -30.382 -31.410  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.057 -23.330 -29.933  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.973 -23.529 -28.493  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.136 -22.861 -27.762  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.834 -23.512 -26.985  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.633 -22.990 -27.969  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.608 -22.704 -26.475  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.570 -21.817 -26.099  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.240 -20.340 -26.264  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.465 -19.495 -26.277  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.349 -22.826 -30.384  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.016 -24.591 -28.306  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.138 -23.715 -28.184  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.402 -22.073 -28.492  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.524 -22.205 -26.198  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.528 -23.639 -25.939  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.832 -22.001 -25.068  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.408 -22.061 -26.734  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -0.289 -20.204 -27.197  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.392 -20.032 -25.445  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.187 -19.900 -25.649  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.241 -18.526 -25.946  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       1.853 -19.436 -27.244  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.340 -21.568 -27.999  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.417 -20.844 -27.332  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.770 -19.559 -28.075  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.426 -19.393 -29.245  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.015 -20.517 -25.889  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -5.180 -20.608 -24.927  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.925 -19.616 -24.798  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.348 -21.670 -24.290  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.754 -21.090 -28.626  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.285 -21.484 -27.315  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -3.254 -21.213 -25.569  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.617 -19.513 -25.851  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.466 -18.664 -27.381  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.893 -17.390 -27.942  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.698 -16.471 -28.210  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.582 -16.729 -27.754  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.869 -16.712 -26.978  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.913 -15.848 -27.664  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.113 -15.591 -26.779  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.030 -14.701 -25.908  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.140 -16.277 -26.949  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.709 -18.876 -26.451  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.400 -17.590 -28.872  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.382 -17.473 -26.409  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.307 -16.087 -26.298  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.465 -14.902 -27.926  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.245 -16.350 -28.562  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.940 -15.394 -28.944  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.898 -14.441 -29.265  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.903 -13.281 -28.273  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.953 -12.734 -27.934  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.037 -13.911 -30.712  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.843 -13.028 -31.082  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.343 -13.150 -30.899  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.766 -13.763 -31.848  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.845 -15.234 -29.268  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.950 -14.955 -29.186  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.055 -14.762 -31.373  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.185 -12.208 -31.695  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.400 -12.637 -30.177  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.415 -12.801 -31.919  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.366 -12.304 -30.226  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.175 -13.804 -30.683  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.844 -13.524 -32.898  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.890 -14.828 -31.711  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.796 -13.464 -31.481  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.718 -12.931 -27.808  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.540 -11.849 -26.835  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.872 -10.477 -27.432  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.953  -9.483 -26.713  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.102 -11.854 -26.311  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.966 -11.336 -24.887  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.920 -12.301 -23.696  1.00  0.00           S  
ATOM    247  CE  MET A 451      -1.003 -13.841 -23.686  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.936 -13.426 -28.115  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.210 -12.036 -26.010  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.725 -12.865 -26.341  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.495 -11.236 -26.956  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.076 -11.374 -24.606  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.308 -10.312 -24.858  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.118 -13.738 -24.296  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -1.623 -14.630 -24.083  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -0.718 -14.082 -22.673  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.065 -10.427 -28.746  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.389  -9.177 -29.419  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.882  -8.863 -29.291  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.296  -7.719 -29.479  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.977  -9.243 -30.897  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.111  -7.922 -31.649  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.258  -6.820 -31.034  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.619  -5.454 -31.603  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -1.960  -4.346 -30.862  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.991 -11.246 -29.268  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.828  -8.396 -28.936  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.946  -9.559 -30.956  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.594  -9.977 -31.394  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.800  -8.070 -32.672  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -4.147  -7.614 -31.630  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -2.419  -6.806 -29.966  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.218  -7.024 -31.242  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.309  -5.416 -32.638  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.690  -5.326 -31.547  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -0.972  -4.597 -30.643  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.461  -4.162 -29.965  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -1.966  -3.474 -31.435  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.676  -9.886 -28.957  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.123  -9.734 -28.790  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.761  -9.134 -30.042  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.307  -8.033 -30.004  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.434  -8.863 -27.567  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.647  -9.327 -26.775  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -9.807  -8.353 -26.857  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.589  -7.138 -26.668  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -10.948  -8.795 -27.113  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.274 -10.767 -28.807  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.540 -10.719 -28.630  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.577  -8.870 -26.910  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.614  -7.850 -27.898  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.970 -10.282 -27.164  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.362  -9.440 -25.739  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.686  -9.860 -31.151  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.254  -9.384 -32.405  1.00  0.00           C  
ATOM    296  C   ILE A 454      -8.290 -10.501 -33.452  1.00  0.00           C  
ATOM    297  O   ILE A 454      -7.559 -11.489 -33.345  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.459  -8.167 -32.944  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.285  -7.387 -33.970  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -6.131  -8.607 -33.540  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -8.929  -6.138 -33.409  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.240 -10.730 -31.129  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.267  -9.063 -32.208  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.242  -7.519 -32.107  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -7.644  -7.089 -34.787  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.069  -8.024 -34.349  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -5.394  -7.830 -33.393  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.255  -8.789 -34.598  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -5.800  -9.513 -33.055  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -9.958  -6.085 -33.734  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -8.396  -5.266 -33.763  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -8.894  -6.167 -32.330  1.00  0.00           H  
ATOM    313  N   GLU A 455      -9.150 -10.327 -34.452  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -9.320 -11.293 -35.537  1.00  0.00           C  
ATOM    315  C   GLU A 455      -8.087 -11.271 -36.458  1.00  0.00           C  
ATOM    316  O   GLU A 455      -7.196 -10.435 -36.281  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -10.592 -10.921 -36.320  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -11.373 -12.095 -36.907  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -10.633 -13.412 -36.836  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -10.602 -14.021 -35.750  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -10.056 -13.815 -37.866  1.00  0.00           O  
ATOM    322  H   GLU A 455      -9.697  -9.516 -34.461  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.433 -12.276 -35.108  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -11.255 -10.382 -35.660  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -10.312 -10.267 -37.134  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -12.301 -12.197 -36.364  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -11.591 -11.880 -37.944  1.00  0.00           H  
ATOM    328  N   ARG A 456      -8.041 -12.169 -37.445  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -6.930 -12.238 -38.390  1.00  0.00           C  
ATOM    330  C   ARG A 456      -7.064 -11.120 -39.424  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.122 -11.363 -40.629  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -6.915 -13.611 -39.079  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -5.676 -13.867 -39.927  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -5.343 -15.347 -40.004  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -6.226 -16.071 -40.917  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -6.758 -17.262 -40.640  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -6.496 -17.854 -39.482  1.00  0.00           N  
ATOM    338  NH2 ARG A 456      -7.561 -17.861 -41.513  1.00  0.00           N  
ATOM    339  H   ARG A 456      -8.793 -12.811 -37.552  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -6.010 -12.103 -37.841  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -6.970 -14.380 -38.323  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -7.782 -13.688 -39.719  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -5.853 -13.496 -40.924  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -4.840 -13.342 -39.489  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -4.325 -15.456 -40.345  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -5.437 -15.775 -39.017  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -6.431 -15.640 -41.781  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -5.902 -17.408 -38.811  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -6.891 -18.766 -39.274  1.00  0.00           H  
ATOM    350 HH21 ARG A 456      -7.770 -17.427 -42.389  1.00  0.00           H  
ATOM    351 HH22 ARG A 456      -7.985 -18.753 -41.279  1.00  0.00           H  
ATOM    352  N   GLU A 457      -7.128  -9.890 -38.939  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -7.279  -8.720 -39.794  1.00  0.00           C  
ATOM    354  C   GLU A 457      -5.972  -8.359 -40.497  1.00  0.00           C  
ATOM    355  O   GLU A 457      -5.543  -7.207 -40.493  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -7.784  -7.536 -38.969  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -8.586  -6.529 -39.774  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -8.380  -5.107 -39.297  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.374  -4.840 -38.609  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -9.229  -4.253 -39.599  1.00  0.00           O  
ATOM    361  H   GLU A 457      -7.086  -9.765 -37.964  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -8.018  -8.958 -40.543  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.410  -7.908 -38.172  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -6.934  -7.025 -38.538  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.282  -6.593 -40.809  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -9.634  -6.775 -39.692  1.00  0.00           H  
ATOM    367  N   SER A 458      -5.349  -9.345 -41.115  1.00  0.00           N  
ATOM    368  CA  SER A 458      -4.111  -9.125 -41.836  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.413  -8.879 -43.309  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.515  -8.592 -44.106  1.00  0.00           O  
ATOM    371  CB  SER A 458      -3.188 -10.331 -41.667  1.00  0.00           C  
ATOM    372  OG  SER A 458      -3.843 -11.380 -40.972  1.00  0.00           O  
ATOM    373  H   SER A 458      -5.740 -10.249 -41.096  1.00  0.00           H  
ATOM    374  HA  SER A 458      -3.634  -8.249 -41.422  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -2.888 -10.692 -42.639  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -2.312 -10.036 -41.107  1.00  0.00           H  
ATOM    377  HG  SER A 458      -3.709 -11.277 -40.020  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.692  -8.997 -43.655  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -6.158  -8.793 -45.021  1.00  0.00           C  
ATOM    380  C   LYS A 459      -6.137  -7.308 -45.375  1.00  0.00           C  
ATOM    381  O   LYS A 459      -5.350  -6.861 -46.208  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.580  -9.345 -45.173  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -7.914  -9.808 -46.582  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -8.771  -8.791 -47.319  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -9.197  -9.307 -48.684  1.00  0.00           C  
ATOM    386  NZ  LYS A 459     -10.437  -8.646 -49.168  1.00  0.00           N  
ATOM    387  H   LYS A 459      -6.345  -9.226 -42.961  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -5.499  -9.333 -45.685  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.700 -10.185 -44.505  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.284  -8.573 -44.896  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.995  -9.952 -47.130  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.452 -10.743 -46.525  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -9.655  -8.585 -46.732  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -8.202  -7.881 -47.449  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.402  -9.118 -49.390  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.369 -10.371 -48.614  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459     -10.215  -7.993 -49.953  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459     -10.886  -8.106 -48.397  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459     -11.116  -9.362 -49.511  1.00  0.00           H  
ATOM    400  N   ARG A 460      -7.010  -6.552 -44.722  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -7.118  -5.116 -44.933  1.00  0.00           C  
ATOM    402  C   ARG A 460      -7.678  -4.470 -43.677  1.00  0.00           C  
ATOM    403  O   ARG A 460      -8.673  -4.943 -43.131  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -8.026  -4.806 -46.130  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.273  -4.505 -47.418  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -6.118  -3.542 -47.185  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -5.897  -2.665 -48.335  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -4.941  -2.851 -49.246  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -4.097  -3.873 -49.135  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.827  -2.011 -50.266  1.00  0.00           N  
ATOM    411  H   ARG A 460      -7.604  -6.973 -44.064  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -6.129  -4.727 -45.122  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -8.669  -5.654 -46.306  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -8.637  -3.948 -45.887  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -6.881  -5.428 -47.816  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -7.958  -4.067 -48.129  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -6.341  -2.935 -46.321  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -5.220  -4.113 -47.002  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.506  -1.887 -48.434  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.174  -4.508 -48.365  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -3.376  -4.011 -49.821  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -5.458  -1.236 -50.357  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -4.102  -2.144 -50.955  1.00  0.00           H  
ATOM    424  N   ILE A 461      -7.031  -3.408 -43.219  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -7.462  -2.711 -42.016  1.00  0.00           C  
ATOM    426  C   ILE A 461      -8.821  -2.039 -42.226  1.00  0.00           C  
ATOM    427  O   ILE A 461      -8.975  -1.153 -43.073  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -6.408  -1.672 -41.552  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -6.932  -0.858 -40.364  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -5.998  -0.751 -42.696  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -6.219  -1.161 -39.063  1.00  0.00           C  
ATOM    432  H   ILE A 461      -6.241  -3.090 -43.692  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -7.567  -3.450 -41.236  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -5.528  -2.213 -41.238  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -6.808   0.194 -40.572  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -7.982  -1.070 -40.225  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -5.857  -1.333 -43.594  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -5.075  -0.251 -42.443  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -6.772  -0.015 -42.861  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -5.921  -0.237 -38.591  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -5.342  -1.760 -39.265  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -6.883  -1.703 -38.406  1.00  0.00           H  
ATOM    443  N   LYS A 462      -9.796  -2.486 -41.451  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -11.155  -1.972 -41.511  1.00  0.00           C  
ATOM    445  C   LYS A 462     -11.966  -2.551 -40.349  1.00  0.00           C  
ATOM    446  O   LYS A 462     -11.681  -2.264 -39.182  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -11.809  -2.331 -42.857  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -12.833  -1.310 -43.337  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -13.982  -1.971 -44.087  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -15.254  -1.992 -43.253  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -16.398  -1.348 -43.952  1.00  0.00           N  
ATOM    452  H   LYS A 462      -9.588  -3.207 -40.802  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -11.111  -0.897 -41.410  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -11.037  -2.412 -43.609  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -12.304  -3.285 -42.760  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -13.232  -0.786 -42.482  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -12.343  -0.607 -43.996  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -14.170  -1.419 -44.996  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -13.704  -2.985 -44.331  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -15.509  -3.020 -43.039  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -15.068  -1.469 -42.327  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -16.605  -0.423 -43.516  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -17.252  -1.952 -43.877  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.173  -1.206 -44.956  1.00  0.00           H  
ATOM    465  N   LEU A 463     -12.957  -3.377 -40.681  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -13.813  -4.028 -39.702  1.00  0.00           C  
ATOM    467  C   LEU A 463     -14.836  -4.890 -40.431  1.00  0.00           C  
ATOM    468  O   LEU A 463     -15.150  -4.630 -41.594  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -14.533  -2.997 -38.824  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -15.289  -3.591 -37.638  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -14.399  -3.646 -36.406  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -16.548  -2.792 -37.353  1.00  0.00           C  
ATOM    473  H   LEU A 463     -13.112  -3.568 -41.624  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -13.195  -4.659 -39.082  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -13.799  -2.301 -38.446  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -15.237  -2.458 -39.439  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -15.579  -4.601 -37.886  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -13.557  -2.983 -36.541  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -14.043  -4.655 -36.263  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -14.965  -3.337 -35.540  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -17.239  -2.901 -38.177  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -16.293  -1.749 -37.234  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -17.009  -3.157 -36.447  1.00  0.00           H  
ATOM    484  N   ASN A 464     -15.361  -5.906 -39.761  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -16.357  -6.777 -40.371  1.00  0.00           C  
ATOM    486  C   ASN A 464     -17.752  -6.228 -40.120  1.00  0.00           C  
ATOM    487  O   ASN A 464     -18.292  -6.354 -39.018  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -16.252  -8.206 -39.838  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -16.664  -9.231 -40.879  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -15.820  -9.863 -41.511  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -17.965  -9.399 -41.073  1.00  0.00           N  
ATOM    492  H   ASN A 464     -15.084  -6.066 -38.835  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -16.176  -6.786 -41.437  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -15.232  -8.404 -39.546  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -16.898  -8.312 -38.978  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -18.588  -8.860 -40.542  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -18.251 -10.053 -41.745  1.00  0.00           H  
ATOM    498  N   ASP A 465     -18.314  -5.602 -41.143  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -19.642  -5.001 -41.060  1.00  0.00           C  
ATOM    500  C   ASP A 465     -20.701  -6.034 -40.693  1.00  0.00           C  
ATOM    501  O   ASP A 465     -20.795  -7.093 -41.314  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -20.001  -4.327 -42.386  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -19.260  -3.018 -42.591  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -19.376  -2.124 -41.730  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -18.550  -2.881 -43.613  1.00  0.00           O  
ATOM    506  H   ASP A 465     -17.816  -5.529 -41.983  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -19.612  -4.249 -40.286  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -19.751  -4.992 -43.200  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -21.062  -4.125 -42.405  1.00  0.00           H  
ATOM    510  N   ASN A 466     -21.487  -5.710 -39.674  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.554  -6.583 -39.190  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.418  -5.818 -38.196  1.00  0.00           C  
ATOM    513  O   ASN A 466     -22.927  -4.917 -37.514  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.978  -7.852 -38.538  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -21.461  -7.622 -37.126  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -22.138  -7.927 -36.143  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.252  -7.093 -37.016  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.350  -4.848 -39.225  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -23.162  -6.863 -40.038  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.750  -8.605 -38.495  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -21.162  -8.217 -39.144  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -19.759  -6.878 -37.841  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -19.897  -6.936 -36.117  1.00  0.00           H  
ATOM    524  N   ASP A 467     -24.701  -6.157 -38.124  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -25.615  -5.469 -37.211  1.00  0.00           C  
ATOM    526  C   ASP A 467     -26.852  -6.313 -36.910  1.00  0.00           C  
ATOM    527  O   ASP A 467     -27.505  -6.128 -35.882  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -26.032  -4.112 -37.795  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -27.198  -4.211 -38.762  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -27.093  -4.960 -39.758  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -28.217  -3.528 -38.539  1.00  0.00           O  
ATOM    532  H   ASP A 467     -25.042  -6.872 -38.701  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -25.084  -5.298 -36.287  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -26.316  -3.455 -36.989  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -25.190  -3.685 -38.321  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.174  -7.232 -37.803  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -28.331  -8.097 -37.630  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.972  -9.311 -36.777  1.00  0.00           C  
ATOM    539  O   ASP A 468     -28.636  -9.604 -35.783  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -28.877  -8.539 -38.998  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -27.869  -9.321 -39.826  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.654  -9.033 -39.732  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -28.286 -10.237 -40.565  1.00  0.00           O  
ATOM    544  H   ASP A 468     -26.622  -7.335 -38.608  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -29.093  -7.527 -37.119  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -29.743  -9.164 -38.845  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -29.170  -7.663 -39.559  1.00  0.00           H  
ATOM    548  N   GLU A 469     -26.912 -10.000 -37.169  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -26.436 -11.178 -36.459  1.00  0.00           C  
ATOM    550  C   GLU A 469     -24.967 -11.401 -36.784  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.150 -11.658 -35.898  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -27.257 -12.415 -36.850  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -27.260 -13.510 -35.792  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -26.756 -14.841 -36.325  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -25.701 -14.863 -36.987  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -27.417 -15.878 -36.085  1.00  0.00           O  
ATOM    557  H   GLU A 469     -26.427  -9.701 -37.973  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -26.542 -10.998 -35.399  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -28.278 -12.113 -37.026  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -26.850 -12.828 -37.761  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -26.625 -13.203 -34.974  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -28.270 -13.641 -35.432  1.00  0.00           H  
ATOM    563  N   GLY A 470     -24.640 -11.291 -38.067  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -23.276 -11.478 -38.503  1.00  0.00           C  
ATOM    565  C   GLY A 470     -22.879 -12.936 -38.494  1.00  0.00           C  
ATOM    566  O   GLY A 470     -23.264 -13.693 -39.387  1.00  0.00           O  
ATOM    567  H   GLY A 470     -25.337 -11.081 -38.724  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -23.172 -11.092 -39.506  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -22.617 -10.932 -37.845  1.00  0.00           H  
ATOM    570  N   ASN A 471     -22.118 -13.326 -37.476  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -21.664 -14.704 -37.319  1.00  0.00           C  
ATOM    572  C   ASN A 471     -20.803 -14.835 -36.069  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.340 -13.835 -35.514  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -20.873 -15.181 -38.547  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -19.690 -14.289 -38.879  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -18.701 -14.257 -38.156  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -19.788 -13.562 -39.983  1.00  0.00           N  
ATOM    578  H   ASN A 471     -21.861 -12.665 -36.797  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -22.538 -15.325 -37.203  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -20.503 -16.177 -38.361  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.533 -15.202 -39.402  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -20.607 -13.638 -40.517  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -19.037 -12.981 -40.220  1.00  0.00           H  
ATOM    584  N   LYS A 472     -20.586 -16.069 -35.638  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -19.769 -16.336 -34.464  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.336 -16.615 -34.892  1.00  0.00           C  
ATOM    587  O   LYS A 472     -17.395 -15.985 -34.410  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.334 -17.526 -33.682  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.511 -17.906 -32.458  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.608 -19.394 -32.162  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.334 -20.128 -32.554  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -17.571 -20.595 -31.368  1.00  0.00           N  
ATOM    593  H   LYS A 472     -20.978 -16.820 -36.129  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -19.786 -15.457 -33.838  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.334 -17.285 -33.354  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -20.379 -18.384 -34.337  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -18.478 -17.652 -32.638  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -19.876 -17.354 -31.605  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.778 -19.531 -31.104  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -20.437 -19.808 -32.717  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -18.599 -20.982 -33.160  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.714 -19.458 -33.131  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -17.495 -21.635 -31.374  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -18.049 -20.299 -30.489  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -16.606 -20.188 -31.379  1.00  0.00           H  
ATOM    606  N   LYS A 473     -18.182 -17.558 -35.813  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -16.874 -17.924 -36.325  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.542 -17.098 -37.564  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.990 -17.409 -38.671  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -16.838 -19.422 -36.653  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -15.575 -19.870 -37.376  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.815 -21.138 -38.182  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -16.641 -20.862 -39.429  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -17.536 -22.002 -39.762  1.00  0.00           N  
ATOM    615  H   LYS A 473     -18.974 -18.014 -36.164  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.144 -17.712 -35.559  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -16.912 -19.979 -35.731  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -17.687 -19.662 -37.276  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -15.257 -19.085 -38.046  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -14.802 -20.059 -36.646  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -14.862 -21.549 -38.479  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.340 -21.851 -37.564  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -17.243 -19.982 -39.260  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -15.972 -20.686 -40.259  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -18.288 -21.691 -40.419  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -17.985 -22.373 -38.898  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -16.992 -22.768 -40.216  1.00  0.00           H  
ATOM    628  N   ILE A 474     -15.760 -16.049 -37.369  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -15.361 -15.178 -38.460  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.851 -15.224 -38.643  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.106 -15.254 -37.668  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -15.822 -13.717 -38.221  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -15.442 -12.826 -39.408  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -15.244 -13.162 -36.924  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -16.255 -13.100 -40.657  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.434 -15.856 -36.465  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -15.832 -15.540 -39.364  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.896 -13.724 -38.124  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -15.592 -11.792 -39.137  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -14.400 -12.982 -39.649  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -15.991 -12.565 -36.424  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.382 -12.551 -37.146  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -14.950 -13.981 -36.284  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -17.104 -13.719 -40.404  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -15.640 -13.612 -41.382  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -16.602 -12.166 -41.073  1.00  0.00           H  
ATOM    647  N   ILE A 475     -13.409 -15.247 -39.889  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.992 -15.292 -40.188  1.00  0.00           C  
ATOM    649  C   ILE A 475     -11.704 -14.567 -41.501  1.00  0.00           C  
ATOM    650  O   ILE A 475     -12.532 -14.573 -42.417  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -11.475 -16.752 -40.236  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -10.016 -16.802 -39.797  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -11.641 -17.367 -41.621  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -9.842 -16.932 -38.301  1.00  0.00           C  
ATOM    655  H   ILE A 475     -14.051 -15.230 -40.627  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -11.474 -14.778 -39.390  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -12.064 -17.334 -39.545  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -9.536 -17.651 -40.261  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -9.519 -15.896 -40.113  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -11.184 -16.724 -42.359  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -12.692 -17.476 -41.842  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.166 -18.336 -41.643  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -10.479 -17.722 -37.932  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -10.110 -16.000 -37.825  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.812 -17.167 -38.077  1.00  0.00           H  
ATOM    666  N   ALA A 476     -10.545 -13.927 -41.587  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.177 -13.193 -42.795  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.411 -14.079 -43.783  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.763 -15.050 -43.388  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.366 -11.959 -42.439  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.928 -13.939 -40.815  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -11.092 -12.863 -43.267  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -9.633 -11.151 -43.104  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -8.313 -12.178 -42.543  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.575 -11.671 -41.419  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.497 -13.760 -45.093  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.837 -14.529 -46.164  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.312 -14.590 -46.035  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.692 -15.571 -46.449  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.224 -13.779 -47.442  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.444 -13.006 -47.082  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.277 -12.635 -45.639  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.224 -15.535 -46.212  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.416 -13.126 -47.738  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -9.426 -14.488 -48.231  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -10.511 -12.118 -47.693  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.322 -13.622 -47.212  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.732 -11.706 -45.548  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.238 -12.560 -45.153  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.706 -13.547 -45.472  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.260 -13.517 -45.311  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.823 -14.539 -44.269  1.00  0.00           C  
ATOM    693  O   ARG A 478      -5.466 -14.695 -43.232  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -4.790 -12.121 -44.904  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.333 -11.854 -45.241  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.192 -10.753 -46.280  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -1.855 -10.723 -46.869  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -0.937  -9.793 -46.600  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -1.195  -8.814 -45.739  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       0.247  -9.846 -47.195  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.237 -12.790 -45.162  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -4.815 -13.775 -46.260  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.397 -11.386 -45.413  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -4.918 -12.006 -43.838  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -2.813 -11.556 -44.343  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.893 -12.761 -45.629  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -3.916 -10.920 -47.063  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.388  -9.803 -45.807  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -1.633 -11.438 -47.508  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -2.092  -8.761 -45.282  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -0.489  -8.121 -45.535  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       0.451 -10.587 -47.848  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       0.938  -9.145 -47.007  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.743 -15.240 -44.563  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.222 -16.264 -43.665  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.136 -15.697 -42.752  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.589 -14.619 -43.008  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.658 -17.474 -44.448  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.348 -17.603 -45.809  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.834 -18.758 -43.648  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -2.432 -17.337 -46.982  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.287 -15.074 -45.411  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.042 -16.612 -43.053  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -1.601 -17.315 -44.602  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -3.739 -18.603 -45.914  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -4.165 -16.895 -45.858  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.400 -19.584 -44.193  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.886 -18.944 -43.491  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.340 -18.658 -42.693  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -2.718 -16.412 -47.460  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.511 -18.148 -47.692  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -1.412 -17.261 -46.634  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.833 -16.430 -41.688  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.822 -16.025 -40.720  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.578 -16.420 -41.178  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.746 -17.323 -41.998  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.102 -16.648 -39.346  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.861 -17.951 -39.392  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.357 -19.047 -40.081  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.077 -18.077 -38.745  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.055 -20.239 -40.120  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.778 -19.267 -38.780  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.268 -20.348 -39.470  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.307 -17.274 -41.548  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.865 -14.951 -40.629  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.161 -16.835 -38.850  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.676 -15.950 -38.756  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.408 -18.962 -40.591  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.480 -17.233 -38.205  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -1.653 -21.084 -40.660  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.728 -19.351 -38.271  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -3.815 -21.279 -39.499  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.575 -15.735 -40.631  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.971 -16.001 -40.956  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.738 -16.385 -39.691  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.561 -17.295 -39.702  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.649 -14.769 -41.605  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       2.779 -14.196 -42.732  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.034 -15.130 -42.126  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.677 -15.091 -43.952  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.365 -15.038 -39.983  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.006 -16.822 -41.658  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.770 -14.016 -40.841  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.780 -14.035 -42.358  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.193 -13.250 -43.049  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.769 -14.941 -41.357  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.259 -14.530 -42.995  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.055 -16.176 -42.395  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       3.668 -15.330 -44.306  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.130 -14.579 -44.730  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.159 -16.001 -43.688  1.00  0.00           H  
ATOM    772  N   SER A 482       3.464 -15.670 -38.606  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.116 -15.916 -37.332  1.00  0.00           C  
ATOM    774  C   SER A 482       3.388 -16.996 -36.534  1.00  0.00           C  
ATOM    775  O   SER A 482       2.243 -16.805 -36.119  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.150 -14.615 -36.540  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.764 -13.523 -37.364  1.00  0.00           O  
ATOM    778  H   SER A 482       2.810 -14.952 -38.660  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.128 -16.239 -37.527  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.467 -14.683 -35.706  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.152 -14.441 -36.174  1.00  0.00           H  
ATOM    782  HG  SER A 482       4.354 -13.477 -38.124  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.060 -18.122 -36.323  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.485 -19.243 -35.576  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.344 -18.912 -34.095  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.561 -19.544 -33.378  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.356 -20.497 -35.703  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.689 -20.867 -37.132  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.758 -21.062 -37.932  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.895 -20.977 -37.445  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.968 -18.211 -36.688  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.508 -19.450 -35.985  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.284 -20.333 -35.175  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       3.836 -21.328 -35.249  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.120 -17.942 -33.630  1.00  0.00           N  
ATOM    796  CA  ASP A 484       4.099 -17.554 -32.224  1.00  0.00           C  
ATOM    797  C   ASP A 484       4.136 -16.039 -32.059  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.932 -15.357 -32.695  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.292 -18.186 -31.493  1.00  0.00           C  
ATOM    800  CG  ASP A 484       5.339 -17.840 -30.015  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.616 -16.672 -29.681  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.093 -18.740 -29.185  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.737 -17.488 -34.242  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.184 -17.930 -31.791  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.233 -19.260 -31.587  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.207 -17.842 -31.953  1.00  0.00           H  
ATOM    807  N   LYS A 485       3.274 -15.530 -31.189  1.00  0.00           N  
ATOM    808  CA  LYS A 485       3.210 -14.101 -30.899  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.405 -13.867 -29.399  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.345 -12.737 -28.909  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.870 -13.522 -31.356  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.899 -12.015 -31.543  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.188 -11.591 -32.816  1.00  0.00           C  
ATOM    814  CE  LYS A 485       2.173 -11.214 -33.910  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       1.640 -10.139 -34.793  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.674 -16.134 -30.709  1.00  0.00           H  
ATOM    817  HA  LYS A 485       4.011 -13.614 -31.436  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.596 -13.976 -32.297  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       1.118 -13.758 -30.618  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.412 -11.548 -30.700  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.929 -11.695 -31.589  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.575 -12.408 -33.166  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.561 -10.737 -32.599  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       3.087 -10.868 -33.450  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.380 -12.089 -34.507  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.036 -10.549 -35.538  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       2.424  -9.628 -35.244  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       1.077  -9.464 -34.237  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.608 -14.960 -28.683  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.774 -14.943 -27.230  1.00  0.00           C  
ATOM    831  C   ASP A 486       5.219 -14.700 -26.807  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.480 -14.287 -25.678  1.00  0.00           O  
ATOM    833  CB  ASP A 486       3.305 -16.280 -26.652  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.228 -16.130 -25.600  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.282 -15.160 -24.816  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.332 -16.996 -25.543  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.632 -15.822 -29.147  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.155 -14.155 -26.831  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.913 -16.890 -27.452  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       4.150 -16.784 -26.205  1.00  0.00           H  
ATOM    841  N   SER A 487       6.154 -14.977 -27.698  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.564 -14.812 -27.394  1.00  0.00           C  
ATOM    843  C   SER A 487       7.995 -13.369 -27.605  1.00  0.00           C  
ATOM    844  O   SER A 487       8.866 -12.858 -26.903  1.00  0.00           O  
ATOM    845  CB  SER A 487       8.399 -15.752 -28.265  1.00  0.00           C  
ATOM    846  OG  SER A 487       9.285 -16.532 -27.479  1.00  0.00           O  
ATOM    847  H   SER A 487       5.891 -15.320 -28.584  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.712 -15.070 -26.356  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.739 -16.416 -28.804  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.973 -15.169 -28.968  1.00  0.00           H  
ATOM    851  HG  SER A 487      10.090 -16.030 -27.314  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.377 -12.715 -28.573  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.697 -11.331 -28.873  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.932 -10.398 -27.950  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.483  -9.418 -27.455  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.367 -11.001 -30.331  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.090 -11.646 -30.872  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.304 -10.660 -31.717  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.427 -12.882 -31.681  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.691 -13.176 -29.097  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.755 -11.191 -28.711  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.269  -9.928 -30.422  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.192 -11.323 -30.947  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.468 -11.946 -30.042  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.969 -10.167 -32.409  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.843  -9.923 -31.074  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.538 -11.187 -32.266  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.290 -13.370 -31.251  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.644 -12.598 -32.700  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       5.586 -13.560 -31.669  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.646 -10.709 -27.745  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.759  -9.904 -26.898  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.604  -8.494 -27.470  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.049  -7.603 -26.828  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.279  -9.839 -25.457  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.438 -11.202 -24.801  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.651 -11.294 -23.504  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.512 -12.296 -23.612  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.988 -13.699 -23.481  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.278 -11.503 -28.188  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.789 -10.381 -26.898  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.241  -9.349 -25.455  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.588  -9.257 -24.863  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       5.081 -11.961 -25.481  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.484 -11.368 -24.590  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.317 -11.604 -22.713  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.242 -10.322 -23.273  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.797 -12.095 -22.829  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.035 -12.176 -24.573  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.177 -13.926 -22.478  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       4.862 -13.838 -24.029  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       3.261 -14.360 -23.844  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.105  -8.311 -28.684  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.048  -7.030 -29.366  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.242  -7.244 -30.860  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.281  -7.729 -31.299  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.120  -6.091 -28.803  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.774  -4.876 -29.988  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.537  -9.067 -29.135  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.072  -6.602 -29.192  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.700  -5.543 -27.985  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.951  -6.681 -28.444  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.228  -6.923 -31.665  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.282  -7.116 -33.108  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.932  -5.960 -33.862  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.506  -5.629 -34.966  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.805  -7.228 -33.478  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.105  -6.351 -32.495  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.930  -6.373 -31.232  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.785  -8.036 -33.363  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.658  -6.885 -34.491  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.486  -8.255 -33.388  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.044  -5.345 -32.883  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.115  -6.737 -32.301  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.050  -5.373 -30.844  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.470  -7.012 -30.493  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.960  -5.353 -33.292  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.622  -4.253 -33.973  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.952  -4.705 -34.572  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.664  -5.507 -33.968  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.853  -3.072 -33.030  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.469  -3.088 -32.192  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.280  -5.649 -32.410  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.975  -3.939 -34.771  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.785  -2.156 -33.593  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.087  -3.076 -32.268  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.269  -4.176 -35.759  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.514  -4.492 -36.476  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.521  -5.938 -36.988  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.797  -6.795 -36.486  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.743  -4.220 -35.596  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.368  -2.863 -35.871  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.791  -2.617 -37.022  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.434  -2.033 -34.939  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.645  -3.544 -36.169  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.559  -3.836 -37.334  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.450  -4.255 -34.557  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.487  -4.982 -35.781  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.307  -6.223 -38.041  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.376  -7.539 -38.653  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.586  -8.379 -38.216  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.511  -8.603 -39.000  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.485  -7.181 -40.137  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.146  -5.830 -40.179  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.157  -5.280 -38.768  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.469  -8.101 -38.487  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.080  -7.926 -40.644  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.498  -7.147 -40.573  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.158  -5.932 -40.541  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.586  -5.173 -40.830  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.160  -5.279 -38.370  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.737  -4.285 -38.746  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.558  -8.881 -36.987  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.633  -9.736 -36.488  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.235 -11.187 -36.749  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.059 -11.469 -36.877  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.866  -9.488 -34.991  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.146 -10.103 -34.445  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.291 -10.052 -35.433  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.856  -8.962 -35.639  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.629 -11.109 -36.004  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.777  -8.707 -36.409  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.534  -9.507 -37.040  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.905  -8.423 -34.819  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.033  -9.899 -34.439  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.437  -9.566 -33.554  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.953 -11.136 -34.192  1.00  0.00           H  
ATOM    968  N   MET A 496      13.179 -12.105 -36.864  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.815 -13.492 -37.141  1.00  0.00           C  
ATOM    970  C   MET A 496      13.446 -14.466 -36.155  1.00  0.00           C  
ATOM    971  O   MET A 496      14.664 -14.489 -35.983  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.219 -13.874 -38.567  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.490 -15.098 -39.102  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.402 -16.634 -38.829  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.645 -16.516 -40.115  1.00  0.00           C  
ATOM    976  H   MET A 496      14.128 -11.852 -36.777  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.742 -13.569 -37.057  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.009 -13.042 -39.224  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.279 -14.078 -38.585  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.533 -15.175 -38.609  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.337 -14.972 -40.164  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.164 -16.345 -41.066  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.208 -17.437 -40.156  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.312 -15.696 -39.896  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.613 -15.296 -35.530  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.105 -16.295 -34.594  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.517 -17.656 -34.949  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.299 -17.843 -34.926  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.778 -15.936 -33.123  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.906 -17.150 -32.214  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.687 -14.821 -32.634  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.640 -15.251 -35.724  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.180 -16.345 -34.702  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.758 -15.584 -33.077  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.053 -17.796 -32.356  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.946 -16.827 -31.184  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.810 -17.689 -32.458  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      14.458 -15.234 -32.000  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.106 -14.104 -32.074  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.144 -14.331 -33.482  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.389 -18.590 -35.306  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.969 -19.931 -35.693  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.893 -20.860 -34.485  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.537 -22.029 -34.627  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.940 -20.484 -36.736  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.872 -19.486 -37.134  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.344 -18.370 -35.328  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.982 -19.859 -36.132  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.482 -21.318 -36.315  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.388 -20.812 -37.604  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.425 -18.834 -37.688  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.219 -20.309 -33.304  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.196 -21.038 -32.024  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.585 -22.507 -32.193  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.755 -22.822 -32.406  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.822 -20.908 -31.328  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.634 -21.167 -32.246  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.181 -22.304 -32.396  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.119 -20.120 -32.865  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.479 -19.368 -33.294  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.938 -20.574 -31.389  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.776 -21.616 -30.515  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.728 -19.908 -30.927  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.520 -19.243 -32.705  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.365 -20.266 -33.469  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.610 -23.394 -32.103  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.851 -24.810 -32.250  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.295 -25.324 -33.578  1.00  0.00           C  
ATOM   1029  O   SER A 500      12.924 -26.148 -34.244  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.201 -25.554 -31.085  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.510 -24.650 -30.234  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.693 -23.084 -31.931  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.916 -24.976 -32.226  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.498 -26.279 -31.468  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.965 -26.060 -30.510  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.353 -25.070 -29.384  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.104 -24.857 -33.952  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.469 -25.301 -35.194  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.486 -24.269 -35.759  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.954 -24.447 -36.858  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.696 -26.615 -34.970  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.214 -27.311 -33.825  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.778 -27.517 -36.193  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.638 -24.217 -33.375  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.242 -25.483 -35.920  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.661 -26.366 -34.792  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.170 -27.382 -33.906  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       8.779 -27.772 -36.520  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.315 -28.419 -35.941  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.295 -27.000 -36.989  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.236 -23.208 -35.015  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.303 -22.177 -35.460  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.050 -20.978 -36.030  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.176 -20.703 -35.645  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.401 -21.733 -34.302  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.996 -23.049 -33.102  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.679 -23.114 -34.152  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.688 -22.601 -36.240  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.891 -20.939 -33.760  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.470 -21.360 -34.707  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.415 -20.262 -36.936  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.011 -19.090 -37.546  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.088 -17.903 -37.344  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.933 -17.926 -37.759  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.257 -19.325 -39.038  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.453 -18.564 -39.586  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.421 -18.494 -41.105  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      11.089 -19.636 -41.728  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.707 -19.587 -42.909  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.770 -18.448 -43.593  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      12.274 -20.679 -43.399  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.499 -20.519 -37.199  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.952 -18.894 -37.054  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.423 -20.380 -39.202  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.381 -19.018 -39.588  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503      10.441 -17.560 -39.191  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.360 -19.064 -39.277  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.391 -18.473 -41.427  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.914 -17.586 -41.419  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.071 -20.494 -41.239  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.355 -17.607 -43.222  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.223 -18.424 -44.493  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.236 -21.541 -42.878  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      12.746 -20.652 -44.283  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.577 -16.883 -36.671  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.747 -15.721 -36.396  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.531 -14.420 -36.394  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.756 -14.421 -36.238  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.038 -15.905 -35.055  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.943 -16.014 -33.854  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.510 -14.888 -33.282  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.200 -17.248 -33.283  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.321 -14.992 -32.169  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.005 -17.357 -32.167  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.566 -16.227 -31.609  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.493 -16.924 -36.329  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.998 -15.666 -37.171  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.371 -15.075 -34.889  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.464 -16.811 -35.105  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.765 -18.136 -33.720  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.320 -13.918 -33.719  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.196 -18.326 -31.732  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.759 -14.105 -31.734  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.196 -16.311 -30.735  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.804 -13.313 -36.538  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.417 -11.995 -36.516  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.376 -11.440 -35.095  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.332 -11.431 -34.441  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.776 -11.056 -37.554  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.551 -10.315 -37.105  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.306 -10.919 -37.149  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.642  -9.008 -36.663  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.177 -10.233 -36.755  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.516  -8.316 -36.272  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       4.281  -8.929 -36.316  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.828 -13.387 -36.635  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.459 -12.127 -36.779  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.506 -10.317 -37.847  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.507 -11.638 -38.424  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       7.608  -8.527 -36.626  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.224 -11.940 -37.491  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       5.600  -7.295 -35.929  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.212 -10.716 -36.791  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       3.397  -8.389 -36.010  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.545 -11.054 -34.608  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.699 -10.566 -33.244  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.780  -9.044 -33.176  1.00  0.00           C  
ATOM   1128  O   VAL A 506       9.989  -8.372 -34.186  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.973 -11.155 -32.595  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.800 -11.334 -31.096  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.352 -12.472 -33.249  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.341 -11.141 -35.174  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.847 -10.899 -32.671  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.782 -10.458 -32.756  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506       9.876 -11.859 -30.900  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.772 -10.366 -30.619  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.629 -11.906 -30.704  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.382 -12.703 -33.020  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.230 -12.391 -34.319  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.714 -13.257 -32.872  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.626  -8.537 -31.956  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.681  -7.112 -31.661  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.123  -6.612 -31.649  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.024  -7.317 -31.188  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.039  -6.868 -30.291  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.787  -5.119 -29.854  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.476  -9.154 -31.215  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.122  -6.582 -32.417  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.074  -7.349 -30.268  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.668  -7.309 -29.530  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.342  -5.400 -32.147  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.682  -4.825 -32.175  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.653  -3.326 -31.861  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.625  -2.612 -32.103  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.344  -5.075 -33.534  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.861  -4.962 -33.504  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.532  -6.276 -33.865  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.998  -6.070 -34.203  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.662  -7.335 -34.614  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.587  -4.880 -32.502  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.261  -5.319 -31.411  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.087  -6.069 -33.870  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      12.965  -4.356 -34.245  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.168  -4.208 -34.213  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.169  -4.670 -32.511  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.457  -6.950 -33.026  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.030  -6.702 -34.721  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.071  -5.357 -35.011  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.502  -5.675 -33.332  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.944  -8.073 -34.809  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.296  -7.671 -33.860  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.221  -7.180 -35.480  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.549  -2.850 -31.303  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.437  -1.445 -30.955  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.139  -1.291 -29.462  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.432  -2.187 -28.668  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.366  -0.759 -31.814  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.649  -1.226 -31.412  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.803  -3.452 -31.110  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.393  -0.986 -31.160  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.448   0.309 -31.688  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.539  -1.007 -32.852  1.00  0.00           H  
ATOM   1183  N   VAL A 510      10.567  -0.157 -29.080  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      10.243   0.113 -27.685  1.00  0.00           C  
ATOM   1185  C   VAL A 510       8.733   0.221 -27.489  1.00  0.00           C  
ATOM   1186  O   VAL A 510       8.032   0.802 -28.317  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      10.925   1.411 -27.193  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      10.721   1.603 -25.697  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.410   1.396 -27.530  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.358   0.516 -29.754  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      10.614  -0.710 -27.093  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      10.472   2.247 -27.705  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      11.510   1.100 -25.159  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510       9.766   1.187 -25.408  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      10.740   2.657 -25.463  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.797   2.404 -27.499  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.550   0.987 -28.519  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      12.936   0.785 -26.811  1.00  0.00           H  
ATOM   1199  N   GLU A 511       8.247  -0.355 -26.393  1.00  0.00           N  
ATOM   1200  CA  GLU A 511       6.822  -0.353 -26.070  1.00  0.00           C  
ATOM   1201  C   GLU A 511       6.323   1.047 -25.697  1.00  0.00           C  
ATOM   1202  O   GLU A 511       5.152   1.375 -25.906  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       6.555  -1.335 -24.923  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       5.097  -1.415 -24.501  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       4.935  -1.551 -23.001  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       5.734  -0.945 -22.256  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       4.015  -2.272 -22.565  1.00  0.00           O  
ATOM   1208  H   GLU A 511       8.867  -0.809 -25.786  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       6.286  -0.688 -26.946  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       6.871  -2.321 -25.231  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       7.138  -1.033 -24.066  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       4.592  -0.516 -24.821  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       4.643  -2.272 -24.977  1.00  0.00           H  
ATOM   1214  N   ARG A 512       7.204   1.868 -25.138  1.00  0.00           N  
ATOM   1215  CA  ARG A 512       6.827   3.218 -24.740  1.00  0.00           C  
ATOM   1216  C   ARG A 512       6.936   4.187 -25.920  1.00  0.00           C  
ATOM   1217  O   ARG A 512       6.066   4.211 -26.791  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       7.687   3.695 -23.572  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       7.045   4.808 -22.759  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       6.542   4.300 -21.419  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       6.433   5.372 -20.432  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       7.447   5.795 -19.679  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       8.643   5.234 -19.790  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       7.267   6.779 -18.808  1.00  0.00           N  
ATOM   1225  H   ARG A 512       8.119   1.560 -24.987  1.00  0.00           H  
ATOM   1226  HA  ARG A 512       5.795   3.186 -24.421  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       7.874   2.859 -22.913  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       8.628   4.057 -23.957  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       7.778   5.583 -22.586  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       6.213   5.214 -23.315  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       5.569   3.852 -21.560  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.231   3.552 -21.050  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       5.548   5.800 -20.325  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       8.794   4.483 -20.440  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       9.407   5.556 -19.214  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512       6.362   7.214 -18.710  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       8.033   7.093 -18.238  1.00  0.00           H  
ATOM   1238  N   ARG A 513       7.999   4.987 -25.951  1.00  0.00           N  
ATOM   1239  CA  ARG A 513       8.193   5.948 -27.028  1.00  0.00           C  
ATOM   1240  C   ARG A 513       9.615   6.493 -27.029  1.00  0.00           C  
ATOM   1241  O   ARG A 513       9.857   7.631 -26.626  1.00  0.00           O  
ATOM   1242  CB  ARG A 513       7.195   7.104 -26.904  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       6.826   7.730 -28.238  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       5.558   8.560 -28.133  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       4.363   7.722 -28.033  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       3.210   8.125 -27.499  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       3.098   9.348 -26.995  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       2.169   7.303 -27.464  1.00  0.00           N  
ATOM   1249  H   ARG A 513       8.670   4.933 -25.230  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       8.017   5.435 -27.961  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513       6.291   6.736 -26.440  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513       7.626   7.871 -26.276  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       7.636   8.366 -28.563  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       6.671   6.943 -28.963  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       5.623   9.184 -27.253  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       5.478   9.185 -29.010  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       4.427   6.808 -28.390  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       3.880   9.974 -27.009  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       2.219   9.659 -26.606  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       2.240   6.372 -27.847  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       1.304   7.599 -27.040  1.00  0.00           H  
ATOM   1262  N   ALA A 514      10.556   5.686 -27.495  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.948   6.106 -27.562  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.207   6.819 -28.881  1.00  0.00           C  
ATOM   1265  O   ALA A 514      12.924   6.319 -29.746  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      12.880   4.915 -27.399  1.00  0.00           C  
ATOM   1267  H   ALA A 514      10.308   4.794 -27.815  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      12.129   6.794 -26.749  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      13.264   4.892 -26.390  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.702   5.003 -28.094  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.337   4.002 -27.598  1.00  0.00           H  
ATOM   1272  N   GLU A 515      11.590   7.980 -29.031  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      11.721   8.764 -30.245  1.00  0.00           C  
ATOM   1274  C   GLU A 515      12.992   9.605 -30.209  1.00  0.00           C  
ATOM   1275  O   GLU A 515      13.356  10.158 -29.168  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      10.500   9.666 -30.413  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      10.133   9.929 -31.862  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       9.103   8.946 -32.375  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       7.960   8.967 -31.876  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       9.433   8.143 -33.273  1.00  0.00           O  
ATOM   1281  H   GLU A 515      11.019   8.312 -28.307  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      11.775   8.082 -31.079  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       9.654   9.200 -29.930  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      10.698  10.615 -29.937  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       9.731  10.927 -31.945  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      11.024   9.847 -32.468  1.00  0.00           H  
ATOM   1287  N   VAL A 516      13.657   9.699 -31.350  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      14.882  10.473 -31.464  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.558  11.945 -31.694  1.00  0.00           C  
ATOM   1290  O   VAL A 516      13.500  12.276 -32.225  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      15.773   9.964 -32.619  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      17.242  10.206 -32.307  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      15.519   8.487 -32.891  1.00  0.00           C  
ATOM   1294  H   VAL A 516      13.309   9.241 -32.142  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.431  10.372 -30.539  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      15.520  10.520 -33.510  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      17.328  10.996 -31.576  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      17.760  10.493 -33.210  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.679   9.301 -31.912  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      15.327   8.342 -33.944  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      14.663   8.158 -32.320  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      16.387   7.913 -32.602  1.00  0.00           H  
ATOM   1303  N   THR A 517      15.464  12.827 -31.289  1.00  0.00           N  
ATOM   1304  CA  THR A 517      15.254  14.258 -31.458  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.520  14.679 -32.902  1.00  0.00           C  
ATOM   1306  O   THR A 517      15.038  15.718 -33.354  1.00  0.00           O  
ATOM   1307  CB  THR A 517      16.133  15.088 -30.494  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      15.790  16.478 -30.590  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.614  14.903 -30.796  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.289  12.510 -30.865  1.00  0.00           H  
ATOM   1311  HA  THR A 517      14.218  14.463 -31.227  1.00  0.00           H  
ATOM   1312  HB  THR A 517      15.944  14.751 -29.485  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      14.966  16.568 -31.084  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      17.826  15.264 -31.791  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      17.865  13.854 -30.733  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      18.199  15.457 -30.078  1.00  0.00           H  
ATOM   1317  N   SER A 518      16.280  13.863 -33.621  1.00  0.00           N  
ATOM   1318  CA  SER A 518      16.597  14.142 -35.009  1.00  0.00           C  
ATOM   1319  C   SER A 518      15.430  13.738 -35.902  1.00  0.00           C  
ATOM   1320  O   SER A 518      14.776  12.722 -35.661  1.00  0.00           O  
ATOM   1321  CB  SER A 518      17.863  13.386 -35.410  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.302  12.539 -34.358  1.00  0.00           O  
ATOM   1323  H   SER A 518      16.629  13.046 -33.213  1.00  0.00           H  
ATOM   1324  HA  SER A 518      16.769  15.203 -35.108  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      17.659  12.782 -36.282  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      18.646  14.094 -35.637  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.852  11.831 -34.728  1.00  0.00           H  
ATOM   1328  N   ASN A 519      15.169  14.536 -36.928  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      14.078  14.255 -37.850  1.00  0.00           C  
ATOM   1330  C   ASN A 519      14.436  13.083 -38.760  1.00  0.00           C  
ATOM   1331  O   ASN A 519      15.603  12.701 -38.868  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      13.735  15.499 -38.683  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      14.803  15.847 -39.705  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.841  15.284 -40.797  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      15.668  16.790 -39.362  1.00  0.00           N  
ATOM   1336  H   ASN A 519      15.724  15.330 -37.068  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      13.216  13.981 -37.261  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      12.809  15.326 -39.208  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      13.611  16.342 -38.019  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      15.575  17.210 -38.484  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      16.373  17.033 -40.009  1.00  0.00           H  
ATOM   1342  N   ASN A 520      13.428  12.510 -39.400  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      13.639  11.376 -40.291  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.893  11.851 -41.714  1.00  0.00           C  
ATOM   1345  O   ASN A 520      14.669  11.244 -42.449  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      12.428  10.439 -40.258  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      12.684   9.122 -40.968  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      11.935   8.729 -41.860  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      13.738   8.423 -40.570  1.00  0.00           N  
ATOM   1350  H   ASN A 520      12.521  12.849 -39.266  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      14.507  10.841 -39.942  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      12.174  10.228 -39.230  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      11.591  10.929 -40.736  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      14.292   8.787 -39.847  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      13.922   7.572 -41.018  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.236  12.946 -42.084  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.379  13.529 -43.415  1.00  0.00           C  
ATOM   1358  C   GLU A 521      12.575  14.820 -43.505  1.00  0.00           C  
ATOM   1359  O   GLU A 521      13.029  15.817 -44.069  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      12.899  12.546 -44.486  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      13.629  12.684 -45.810  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      12.986  11.876 -46.914  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      12.505  10.758 -46.642  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      12.953  12.359 -48.063  1.00  0.00           O  
ATOM   1365  H   GLU A 521      12.646  13.383 -41.440  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      14.423  13.751 -43.575  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      13.042  11.538 -44.125  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      11.846  12.708 -44.662  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      13.630  13.724 -46.100  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      14.648  12.346 -45.681  1.00  0.00           H  
ATOM   1371  N   VAL A 522      11.370  14.786 -42.946  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      10.481  15.934 -42.952  1.00  0.00           C  
ATOM   1373  C   VAL A 522      10.959  17.006 -41.978  1.00  0.00           C  
ATOM   1374  O   VAL A 522      11.617  16.703 -40.982  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       9.033  15.534 -42.582  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522       8.030  16.474 -43.235  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       8.752  14.092 -42.976  1.00  0.00           C  
ATOM   1378  H   VAL A 522      11.068  13.965 -42.524  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      10.475  16.337 -43.948  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       8.924  15.619 -41.510  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522       8.021  16.306 -44.302  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522       8.313  17.497 -43.034  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       7.046  16.287 -42.832  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       8.393  14.060 -43.994  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       8.002  13.678 -42.317  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       9.660  13.513 -42.896  1.00  0.00           H  
ATOM   1387  N   VAL A 523      10.612  18.252 -42.269  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      10.986  19.375 -41.424  1.00  0.00           C  
ATOM   1389  C   VAL A 523      10.137  19.382 -40.157  1.00  0.00           C  
ATOM   1390  O   VAL A 523       8.906  19.336 -40.226  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      10.814  20.716 -42.169  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      11.275  21.883 -41.310  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      11.570  20.692 -43.490  1.00  0.00           C  
ATOM   1394  H   VAL A 523      10.078  18.421 -43.072  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      12.027  19.262 -41.152  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       9.765  20.852 -42.385  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      12.137  21.586 -40.729  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      10.478  22.178 -40.645  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      11.541  22.716 -41.945  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      11.684  19.670 -43.820  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      12.545  21.137 -43.356  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      11.017  21.249 -44.231  1.00  0.00           H  
ATOM   1403  N   VAL A 524      10.800  19.426 -39.008  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      10.114  19.425 -37.722  1.00  0.00           C  
ATOM   1405  C   VAL A 524       9.242  20.664 -37.564  1.00  0.00           C  
ATOM   1406  O   VAL A 524       9.693  21.790 -37.783  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      11.106  19.358 -36.542  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      10.431  18.783 -35.305  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      12.337  18.540 -36.911  1.00  0.00           C  
ATOM   1410  H   VAL A 524      11.778  19.454 -39.025  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       9.484  18.548 -37.683  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      11.423  20.364 -36.313  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       9.643  18.110 -35.607  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      10.014  19.586 -34.717  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      11.159  18.244 -34.715  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      12.268  17.562 -36.457  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      13.223  19.043 -36.552  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      12.392  18.437 -37.984  1.00  0.00           H  
ATOM   1419  N   LYS A 525       7.994  20.440 -37.183  1.00  0.00           N  
ATOM   1420  CA  LYS A 525       7.038  21.521 -36.988  1.00  0.00           C  
ATOM   1421  C   LYS A 525       5.881  21.048 -36.117  1.00  0.00           C  
ATOM   1422  O   LYS A 525       5.878  21.260 -34.905  1.00  0.00           O  
ATOM   1423  CB  LYS A 525       6.513  22.019 -38.339  1.00  0.00           C  
ATOM   1424  CG  LYS A 525       6.124  23.488 -38.337  1.00  0.00           C  
ATOM   1425  CD  LYS A 525       7.300  24.376 -37.965  1.00  0.00           C  
ATOM   1426  CE  LYS A 525       8.090  24.796 -39.194  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525       8.183  26.273 -39.310  1.00  0.00           N  
ATOM   1428  H   LYS A 525       7.709  19.515 -37.027  1.00  0.00           H  
ATOM   1429  HA  LYS A 525       7.547  22.330 -36.487  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525       7.279  21.875 -39.085  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525       5.644  21.440 -38.611  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525       5.777  23.760 -39.323  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525       5.330  23.639 -37.620  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525       6.929  25.262 -37.470  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525       7.952  23.834 -37.297  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525       9.087  24.386 -39.123  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525       7.602  24.403 -40.073  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525       8.826  26.534 -40.089  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525       8.552  26.681 -38.424  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       7.241  26.679 -39.497  1.00  0.00           H  
ATOM   1441  N   GLU A 526       4.911  20.397 -36.743  1.00  0.00           N  
ATOM   1442  CA  GLU A 526       3.747  19.880 -36.041  1.00  0.00           C  
ATOM   1443  C   GLU A 526       3.391  18.503 -36.592  1.00  0.00           C  
ATOM   1444  O   GLU A 526       2.301  18.292 -37.126  1.00  0.00           O  
ATOM   1445  CB  GLU A 526       2.562  20.840 -36.191  1.00  0.00           C  
ATOM   1446  CG  GLU A 526       1.438  20.588 -35.199  1.00  0.00           C  
ATOM   1447  CD  GLU A 526       1.140  21.795 -34.338  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       0.597  22.789 -34.865  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       1.446  21.755 -33.127  1.00  0.00           O  
ATOM   1450  H   GLU A 526       4.982  20.254 -37.709  1.00  0.00           H  
ATOM   1451  HA  GLU A 526       4.000  19.786 -34.995  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526       2.915  21.851 -36.054  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526       2.161  20.742 -37.189  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526       0.545  20.327 -35.746  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526       1.720  19.766 -34.557  1.00  0.00           H  
ATOM   1456  N   GLU A 527       4.329  17.576 -36.471  1.00  0.00           N  
ATOM   1457  CA  GLU A 527       4.131  16.222 -36.962  1.00  0.00           C  
ATOM   1458  C   GLU A 527       3.396  15.387 -35.921  1.00  0.00           C  
ATOM   1459  O   GLU A 527       3.691  15.467 -34.727  1.00  0.00           O  
ATOM   1460  CB  GLU A 527       5.475  15.580 -37.302  1.00  0.00           C  
ATOM   1461  CG  GLU A 527       5.399  14.567 -38.433  1.00  0.00           C  
ATOM   1462  CD  GLU A 527       6.656  13.728 -38.552  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527       7.729  14.188 -38.102  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527       6.570  12.602 -39.087  1.00  0.00           O  
ATOM   1465  H   GLU A 527       5.178  17.809 -36.047  1.00  0.00           H  
ATOM   1466  HA  GLU A 527       3.528  16.275 -37.856  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527       6.170  16.356 -37.588  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527       5.853  15.078 -36.423  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       4.563  13.910 -38.254  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527       5.249  15.096 -39.362  1.00  0.00           H  
ATOM   1471  N   TYR A 528       2.443  14.592 -36.375  1.00  0.00           N  
ATOM   1472  CA  TYR A 528       1.671  13.747 -35.482  1.00  0.00           C  
ATOM   1473  C   TYR A 528       2.164  12.311 -35.554  1.00  0.00           C  
ATOM   1474  O   TYR A 528       2.056  11.660 -36.595  1.00  0.00           O  
ATOM   1475  CB  TYR A 528       0.181  13.819 -35.829  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -0.458  15.145 -35.479  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -0.748  15.472 -34.160  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -0.768  16.072 -36.468  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -1.329  16.682 -33.836  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -1.348  17.285 -36.151  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -1.627  17.585 -34.833  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.205  18.793 -34.512  1.00  0.00           O  
ATOM   1483  H   TYR A 528       2.254  14.570 -37.337  1.00  0.00           H  
ATOM   1484  HA  TYR A 528       1.815  14.113 -34.476  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528       0.058  13.662 -36.891  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -0.345  13.044 -35.292  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -0.549  15.833 -37.498  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -0.513  14.762 -33.381  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -1.583  17.992 -36.932  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -1.547  16.916 -32.805  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.187  19.370 -35.283  1.00  0.00           H  
ATOM   1492  N   LYS A 529       2.715  11.831 -34.446  1.00  0.00           N  
ATOM   1493  CA  LYS A 529       3.240  10.475 -34.366  1.00  0.00           C  
ATOM   1494  C   LYS A 529       2.119   9.449 -34.508  1.00  0.00           C  
ATOM   1495  O   LYS A 529       1.393   9.167 -33.554  1.00  0.00           O  
ATOM   1496  CB  LYS A 529       3.983  10.271 -33.040  1.00  0.00           C  
ATOM   1497  CG  LYS A 529       4.600   8.888 -32.884  1.00  0.00           C  
ATOM   1498  CD  LYS A 529       5.543   8.562 -34.031  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       6.158   7.182 -33.873  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529       7.451   7.064 -34.595  1.00  0.00           N  
ATOM   1501  H   LYS A 529       2.774  12.409 -33.660  1.00  0.00           H  
ATOM   1502  HA  LYS A 529       3.935  10.342 -35.181  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       4.776  11.002 -32.970  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529       3.292  10.427 -32.226  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529       5.154   8.853 -31.957  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529       3.809   8.153 -32.861  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529       4.990   8.594 -34.958  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529       6.333   9.299 -34.055  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       6.325   6.995 -32.823  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       5.469   6.448 -34.263  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529       7.643   6.065 -34.823  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529       8.232   7.434 -34.001  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       7.419   7.612 -35.483  1.00  0.00           H  
ATOM   1514  N   ASP A 530       1.987   8.903 -35.708  1.00  0.00           N  
ATOM   1515  CA  ASP A 530       0.963   7.910 -36.001  1.00  0.00           C  
ATOM   1516  C   ASP A 530       1.482   6.923 -37.042  1.00  0.00           C  
ATOM   1517  O   ASP A 530       2.110   5.919 -36.700  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -0.316   8.597 -36.495  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -1.427   7.620 -36.834  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -1.878   6.888 -35.934  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -1.863   7.601 -38.006  1.00  0.00           O  
ATOM   1522  H   ASP A 530       2.597   9.179 -36.423  1.00  0.00           H  
ATOM   1523  HA  ASP A 530       0.748   7.374 -35.087  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -0.676   9.265 -35.728  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -0.085   9.170 -37.382  1.00  0.00           H  
ATOM   1526  N   GLU A 531       1.237   7.219 -38.311  1.00  0.00           N  
ATOM   1527  CA  GLU A 531       1.685   6.364 -39.394  1.00  0.00           C  
ATOM   1528  C   GLU A 531       2.253   7.206 -40.534  1.00  0.00           C  
ATOM   1529  O   GLU A 531       1.619   8.158 -40.992  1.00  0.00           O  
ATOM   1530  CB  GLU A 531       0.523   5.500 -39.893  1.00  0.00           C  
ATOM   1531  CG  GLU A 531       0.951   4.145 -40.432  1.00  0.00           C  
ATOM   1532  CD  GLU A 531       1.075   4.141 -41.938  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531       2.092   4.651 -42.451  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531       0.150   3.648 -42.615  1.00  0.00           O  
ATOM   1535  H   GLU A 531       0.740   8.036 -38.526  1.00  0.00           H  
ATOM   1536  HA  GLU A 531       2.464   5.722 -39.011  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -0.164   5.336 -39.075  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531       0.008   6.029 -40.681  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531       1.909   3.887 -40.005  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531       0.217   3.407 -40.142  1.00  0.00           H  
ATOM   1541  N   TYR A 532       3.452   6.854 -40.980  1.00  0.00           N  
ATOM   1542  CA  TYR A 532       4.112   7.568 -42.067  1.00  0.00           C  
ATOM   1543  C   TYR A 532       5.038   6.628 -42.837  1.00  0.00           C  
ATOM   1544  O   TYR A 532       6.098   7.033 -43.315  1.00  0.00           O  
ATOM   1545  CB  TYR A 532       4.900   8.767 -41.525  1.00  0.00           C  
ATOM   1546  CG  TYR A 532       5.143   9.855 -42.551  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532       4.097  10.383 -43.299  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532       6.421  10.349 -42.773  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532       4.319  11.374 -44.237  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532       6.651  11.339 -43.709  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532       5.598  11.849 -44.438  1.00  0.00           C  
ATOM   1552  OH  TYR A 532       5.824  12.835 -45.371  1.00  0.00           O  
ATOM   1553  H   TYR A 532       3.905   6.087 -40.572  1.00  0.00           H  
ATOM   1554  HA  TYR A 532       3.346   7.925 -42.738  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532       4.355   9.206 -40.702  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532       5.862   8.425 -41.169  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532       3.096  10.009 -43.139  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532       7.246   9.949 -42.202  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532       3.493  11.772 -44.808  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532       7.654  11.712 -43.866  1.00  0.00           H  
ATOM   1561  HH  TYR A 532       5.221  13.577 -45.204  1.00  0.00           H  
ATOM   1562  N   ALA A 533       4.624   5.373 -42.957  1.00  0.00           N  
ATOM   1563  CA  ALA A 533       5.400   4.363 -43.670  1.00  0.00           C  
ATOM   1564  C   ALA A 533       4.604   3.075 -43.799  1.00  0.00           C  
ATOM   1565  O   ALA A 533       4.046   2.773 -44.855  1.00  0.00           O  
ATOM   1566  CB  ALA A 533       6.723   4.095 -42.961  1.00  0.00           C  
ATOM   1567  H   ALA A 533       3.753   5.113 -42.562  1.00  0.00           H  
ATOM   1568  HA  ALA A 533       5.615   4.738 -44.654  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533       6.547   3.987 -41.900  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533       7.396   4.922 -43.130  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533       7.162   3.187 -43.347  1.00  0.00           H  
ATOM   1572  N   ASP A 534       4.556   2.330 -42.712  1.00  0.00           N  
ATOM   1573  CA  ASP A 534       3.829   1.072 -42.664  1.00  0.00           C  
ATOM   1574  C   ASP A 534       3.248   0.858 -41.273  1.00  0.00           C  
ATOM   1575  O   ASP A 534       3.636   1.538 -40.318  1.00  0.00           O  
ATOM   1576  CB  ASP A 534       4.738  -0.104 -43.057  1.00  0.00           C  
ATOM   1577  CG  ASP A 534       5.532  -0.666 -41.889  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534       6.645  -0.159 -41.629  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534       5.052  -1.619 -41.243  1.00  0.00           O  
ATOM   1580  H   ASP A 534       5.020   2.640 -41.908  1.00  0.00           H  
ATOM   1581  HA  ASP A 534       3.015   1.137 -43.371  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534       4.129  -0.898 -43.463  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534       5.434   0.229 -43.812  1.00  0.00           H  
ATOM   1584  N   ILE A 535       2.323  -0.080 -41.163  1.00  0.00           N  
ATOM   1585  CA  ILE A 535       1.692  -0.384 -39.894  1.00  0.00           C  
ATOM   1586  C   ILE A 535       1.935  -1.848 -39.518  1.00  0.00           C  
ATOM   1587  O   ILE A 535       1.502  -2.767 -40.222  1.00  0.00           O  
ATOM   1588  CB  ILE A 535       0.176  -0.068 -39.929  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      -0.502  -0.520 -38.633  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      -0.495  -0.706 -41.140  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      -1.174   0.606 -37.880  1.00  0.00           C  
ATOM   1592  H   ILE A 535       2.062  -0.586 -41.955  1.00  0.00           H  
ATOM   1593  HA  ILE A 535       2.150   0.244 -39.142  1.00  0.00           H  
ATOM   1594  HB  ILE A 535       0.066   1.000 -40.022  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      -1.254  -1.258 -38.866  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535       0.240  -0.960 -37.981  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      -0.176  -1.734 -41.228  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      -0.215  -0.165 -42.031  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      -1.568  -0.671 -41.018  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      -1.403   0.281 -36.875  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      -2.088   0.882 -38.385  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      -0.514   1.458 -37.839  1.00  0.00           H  
ATOM   1603  N   PRO A 536       2.653  -2.083 -38.409  1.00  0.00           N  
ATOM   1604  CA  PRO A 536       2.979  -3.433 -37.942  1.00  0.00           C  
ATOM   1605  C   PRO A 536       1.793  -4.132 -37.275  1.00  0.00           C  
ATOM   1606  O   PRO A 536       1.872  -4.562 -36.124  1.00  0.00           O  
ATOM   1607  CB  PRO A 536       4.103  -3.188 -36.935  1.00  0.00           C  
ATOM   1608  CG  PRO A 536       3.844  -1.821 -36.404  1.00  0.00           C  
ATOM   1609  CD  PRO A 536       3.225  -1.041 -37.533  1.00  0.00           C  
ATOM   1610  HA  PRO A 536       3.346  -4.050 -38.749  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536       4.057  -3.932 -36.153  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536       5.057  -3.242 -37.436  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536       3.161  -1.876 -35.568  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536       4.774  -1.364 -36.099  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536       2.450  -0.388 -37.159  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536       3.979  -0.471 -38.056  1.00  0.00           H  
ATOM   1617  N   GLU A 537       0.695  -4.244 -38.007  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      -0.501  -4.882 -37.485  1.00  0.00           C  
ATOM   1619  C   GLU A 537      -0.778  -6.206 -38.189  1.00  0.00           C  
ATOM   1620  O   GLU A 537      -1.872  -6.447 -38.695  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      -1.702  -3.946 -37.612  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      -2.016  -3.202 -36.326  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      -2.747  -4.070 -35.324  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      -2.137  -5.010 -34.780  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      -3.946  -3.814 -35.088  1.00  0.00           O  
ATOM   1626  H   GLU A 537       0.690  -3.882 -38.921  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      -0.331  -5.083 -36.437  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      -1.500  -3.218 -38.384  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      -2.570  -4.525 -37.891  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      -1.091  -2.867 -35.882  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      -2.634  -2.348 -36.559  1.00  0.00           H  
ATOM   1632  N   HIS A 538       0.220  -7.075 -38.201  1.00  0.00           N  
ATOM   1633  CA  HIS A 538       0.078  -8.384 -38.821  1.00  0.00           C  
ATOM   1634  C   HIS A 538      -0.524  -9.358 -37.813  1.00  0.00           C  
ATOM   1635  O   HIS A 538       0.180 -10.203 -37.248  1.00  0.00           O  
ATOM   1636  CB  HIS A 538       1.438  -8.895 -39.309  1.00  0.00           C  
ATOM   1637  CG  HIS A 538       1.395  -9.554 -40.656  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538       2.402  -9.424 -41.586  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       0.465 -10.361 -41.224  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538       2.098 -10.119 -42.666  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538       0.926 -10.698 -42.472  1.00  0.00           N  
ATOM   1642  H   HIS A 538       1.067  -6.834 -37.769  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      -0.591  -8.287 -39.662  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538       2.123  -8.064 -39.372  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538       1.819  -9.614 -38.599  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538       3.229  -8.889 -41.471  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      -0.467 -10.678 -40.778  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538       2.703 -10.200 -43.557  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       0.519 -11.360 -43.070  1.00  0.00           H  
ATOM   1650  N   LYS A 539      -1.821  -9.215 -37.578  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      -2.536 -10.062 -36.630  1.00  0.00           C  
ATOM   1652  C   LYS A 539      -2.728 -11.462 -37.207  1.00  0.00           C  
ATOM   1653  O   LYS A 539      -3.358 -11.632 -38.251  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      -3.893  -9.448 -36.259  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      -4.357  -8.340 -37.196  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      -4.337  -6.980 -36.512  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      -5.743  -6.445 -36.290  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      -5.826  -4.979 -36.510  1.00  0.00           N  
ATOM   1659  H   LYS A 539      -2.314  -8.506 -38.050  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      -1.931 -10.138 -35.738  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      -4.640 -10.227 -36.265  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      -3.825  -9.038 -35.261  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      -3.701  -8.308 -38.052  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      -5.366  -8.556 -37.520  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      -3.845  -7.076 -35.556  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      -3.790  -6.286 -37.134  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      -6.414  -6.939 -36.976  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      -6.040  -6.667 -35.274  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      -6.076  -4.778 -37.507  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      -4.914  -4.526 -36.285  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      -6.560  -4.565 -35.894  1.00  0.00           H  
ATOM   1672  N   PRO A 540      -2.154 -12.478 -36.544  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      -2.230 -13.869 -36.979  1.00  0.00           C  
ATOM   1674  C   PRO A 540      -3.482 -14.579 -36.465  1.00  0.00           C  
ATOM   1675  O   PRO A 540      -4.294 -15.056 -37.251  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      -0.966 -14.501 -36.371  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      -0.333 -13.443 -35.514  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      -1.359 -12.361 -35.328  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      -2.190 -13.947 -38.056  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      -1.247 -15.361 -35.782  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      -0.303 -14.809 -37.165  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      -0.060 -13.863 -34.559  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540       0.540 -13.047 -36.011  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      -1.960 -12.551 -34.449  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      -0.886 -11.392 -35.266  1.00  0.00           H  
ATOM   1686  N   THR A 541      -3.626 -14.636 -35.140  1.00  0.00           N  
ATOM   1687  CA  THR A 541      -4.772 -15.274 -34.504  1.00  0.00           C  
ATOM   1688  C   THR A 541      -4.931 -16.733 -34.976  1.00  0.00           C  
ATOM   1689  O   THR A 541      -3.960 -17.357 -35.407  1.00  0.00           O  
ATOM   1690  CB  THR A 541      -6.044 -14.445 -34.778  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      -5.708 -13.049 -34.780  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      -7.122 -14.697 -33.729  1.00  0.00           C  
ATOM   1693  H   THR A 541      -2.953 -14.232 -34.579  1.00  0.00           H  
ATOM   1694  HA  THR A 541      -4.595 -15.274 -33.437  1.00  0.00           H  
ATOM   1695  HB  THR A 541      -6.423 -14.715 -35.747  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      -6.499 -12.530 -34.585  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      -7.430 -15.732 -33.770  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      -7.971 -14.060 -33.925  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      -6.727 -14.478 -32.747  1.00  0.00           H  
ATOM   1700  N   TYR A 542      -6.139 -17.275 -34.885  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      -6.397 -18.646 -35.294  1.00  0.00           C  
ATOM   1702  C   TYR A 542      -7.860 -18.811 -35.674  1.00  0.00           C  
ATOM   1703  O   TYR A 542      -8.706 -18.032 -35.247  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      -6.035 -19.618 -34.168  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      -5.602 -20.979 -34.658  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      -4.551 -21.115 -35.558  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      -6.244 -22.130 -34.220  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      -4.153 -22.359 -36.006  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      -5.851 -23.378 -34.664  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      -4.806 -23.486 -35.557  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      -4.411 -24.727 -36.001  1.00  0.00           O  
ATOM   1712  H   TYR A 542      -6.882 -16.741 -34.531  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      -5.783 -18.859 -36.157  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      -5.224 -19.201 -33.590  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      -6.894 -19.751 -33.528  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      -7.062 -22.042 -33.521  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      -4.043 -20.229 -35.907  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      -6.362 -24.262 -34.312  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      -3.334 -22.443 -36.707  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      -5.164 -25.183 -36.388  1.00  0.00           H  
ATOM   1721  N   ASP A 543      -8.140 -19.817 -36.488  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      -9.496 -20.087 -36.950  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -10.304 -20.814 -35.877  1.00  0.00           C  
ATOM   1724  O   ASP A 543      -9.860 -20.944 -34.734  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      -9.468 -20.924 -38.240  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      -8.497 -20.387 -39.281  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      -7.278 -20.352 -39.003  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      -8.943 -20.001 -40.382  1.00  0.00           O  
ATOM   1729  H   ASP A 543      -7.411 -20.391 -36.803  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      -9.970 -19.139 -37.158  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      -9.177 -21.935 -37.997  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -10.458 -20.937 -38.672  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -11.492 -21.280 -36.269  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -12.411 -22.005 -35.383  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -13.131 -21.057 -34.425  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -14.323 -20.794 -34.601  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -11.689 -23.117 -34.605  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -12.581 -23.860 -33.617  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -13.609 -24.725 -34.327  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -12.945 -25.850 -35.102  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -13.185 -27.180 -34.483  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -11.763 -21.128 -37.195  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -13.157 -22.465 -36.015  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -11.296 -23.834 -35.310  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -10.867 -22.680 -34.056  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -11.964 -24.492 -32.997  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -13.095 -23.137 -33.000  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -14.277 -25.151 -33.594  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -14.171 -24.110 -35.015  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -13.337 -25.856 -36.109  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -11.881 -25.664 -35.134  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -12.866 -27.178 -33.490  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -12.656 -27.914 -35.003  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -14.201 -27.414 -34.516  1.00  0.00           H  
ATOM   1755  N   MET A 545     -12.409 -20.560 -33.420  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -12.972 -19.646 -32.422  1.00  0.00           C  
ATOM   1757  C   MET A 545     -14.181 -20.274 -31.732  1.00  0.00           C  
ATOM   1758  O   MET A 545     -15.144 -19.546 -31.415  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -13.359 -18.310 -33.069  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -13.061 -17.103 -32.192  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -11.304 -16.924 -31.828  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -10.728 -16.153 -33.339  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -14.172 -21.507 -31.522  1.00  0.00           O  
ATOM   1764  H   MET A 545     -11.465 -20.817 -33.344  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -12.210 -19.466 -31.678  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -12.812 -18.198 -33.993  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -14.417 -18.319 -33.285  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -13.401 -16.213 -32.700  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -13.599 -17.211 -31.261  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -11.486 -15.480 -33.712  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -10.527 -16.915 -34.078  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      -9.824 -15.598 -33.138  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      17
ATOM      1  N   GLU A 436      -3.852 -21.174 -50.252  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -4.186 -22.113 -49.162  1.00  0.00           C  
ATOM      3  C   GLU A 436      -3.233 -21.895 -47.990  1.00  0.00           C  
ATOM      4  O   GLU A 436      -2.381 -21.007 -48.047  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.071 -23.544 -49.708  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -5.033 -24.543 -49.073  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -6.062 -23.888 -48.173  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -7.000 -23.259 -48.695  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -5.920 -23.994 -46.941  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -3.055 -20.571 -49.966  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -4.675 -20.566 -50.468  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -3.589 -21.698 -51.114  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -5.199 -21.927 -48.839  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.264 -23.523 -50.769  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -3.064 -23.895 -49.542  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -5.553 -25.070 -49.859  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -4.463 -25.248 -48.488  1.00  0.00           H  
ATOM     18  N   VAL A 437      -3.387 -22.695 -46.937  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -2.546 -22.588 -45.746  1.00  0.00           C  
ATOM     20  C   VAL A 437      -1.070 -22.816 -46.080  1.00  0.00           C  
ATOM     21  O   VAL A 437      -0.730 -23.701 -46.870  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -2.995 -23.598 -44.659  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -2.054 -23.581 -43.462  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -4.418 -23.302 -44.214  1.00  0.00           C  
ATOM     25  H   VAL A 437      -4.099 -23.376 -46.956  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -2.662 -21.591 -45.348  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -2.975 -24.589 -45.087  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -1.031 -23.555 -43.808  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -2.211 -24.470 -42.869  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -2.253 -22.707 -42.859  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -4.740 -24.058 -43.512  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -5.071 -23.306 -45.073  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -4.452 -22.333 -43.740  1.00  0.00           H  
ATOM     34  N   GLU A 438      -0.208 -22.007 -45.465  1.00  0.00           N  
ATOM     35  CA  GLU A 438       1.236 -22.090 -45.661  1.00  0.00           C  
ATOM     36  C   GLU A 438       1.763 -23.453 -45.205  1.00  0.00           C  
ATOM     37  O   GLU A 438       1.119 -24.142 -44.411  1.00  0.00           O  
ATOM     38  CB  GLU A 438       1.920 -20.958 -44.876  1.00  0.00           C  
ATOM     39  CG  GLU A 438       3.405 -20.779 -45.168  1.00  0.00           C  
ATOM     40  CD  GLU A 438       3.741 -20.899 -46.640  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       3.359 -20.003 -47.419  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       4.393 -21.895 -47.021  1.00  0.00           O  
ATOM     43  H   GLU A 438      -0.558 -21.333 -44.849  1.00  0.00           H  
ATOM     44  HA  GLU A 438       1.441 -21.968 -46.715  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       1.421 -20.029 -45.109  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       1.807 -21.156 -43.819  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       3.710 -19.801 -44.827  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       3.956 -21.534 -44.626  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.932 -23.835 -45.703  1.00  0.00           N  
ATOM     50  CA  ASN A 439       3.544 -25.112 -45.350  1.00  0.00           C  
ATOM     51  C   ASN A 439       4.191 -25.046 -43.965  1.00  0.00           C  
ATOM     52  O   ASN A 439       5.393 -25.276 -43.811  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.587 -25.505 -46.399  1.00  0.00           C  
ATOM     54  CG  ASN A 439       4.749 -27.008 -46.526  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       4.354 -27.604 -47.528  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.340 -27.630 -45.518  1.00  0.00           N  
ATOM     57  H   ASN A 439       3.404 -23.234 -46.331  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.763 -25.860 -45.334  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       4.287 -25.114 -47.360  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       5.540 -25.080 -46.124  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.639 -27.089 -44.753  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       5.456 -28.608 -45.572  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.386 -24.739 -42.961  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.862 -24.648 -41.589  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.782 -25.133 -40.634  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.647 -25.369 -41.045  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.257 -23.205 -41.253  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.331 -23.124 -40.179  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.275 -22.277 -39.292  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       6.318 -24.005 -40.253  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.431 -24.576 -43.147  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.728 -25.285 -41.493  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.630 -22.725 -42.144  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.384 -22.674 -40.902  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.307 -24.655 -40.984  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       7.021 -23.967 -39.573  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.135 -25.279 -39.367  1.00  0.00           N  
ATOM     78  CA  PHE A 441       2.189 -25.734 -38.362  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.065 -24.703 -37.249  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.063 -24.118 -36.825  1.00  0.00           O  
ATOM     81  CB  PHE A 441       2.629 -27.084 -37.791  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.766 -28.232 -38.233  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.876 -28.745 -39.517  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.844 -28.798 -37.368  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       1.082 -29.799 -39.928  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       0.048 -29.852 -37.772  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       0.167 -30.354 -39.053  1.00  0.00           C  
ATOM     88  H   PHE A 441       4.050 -25.071 -39.096  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.227 -25.848 -38.841  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       3.642 -27.289 -38.107  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.597 -27.040 -36.711  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.591 -28.313 -40.200  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       0.750 -28.408 -36.365  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.176 -30.190 -40.930  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -0.667 -30.284 -37.087  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -0.456 -31.177 -39.373  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.832 -24.461 -36.777  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.557 -23.485 -35.717  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.341 -23.770 -34.438  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.141 -24.794 -33.783  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.951 -23.634 -35.462  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.338 -24.925 -36.101  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.398 -25.106 -37.254  1.00  0.00           C  
ATOM    104  HA  PRO A 442       0.767 -22.479 -36.047  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -1.136 -23.652 -34.397  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -1.477 -22.802 -35.907  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.225 -25.733 -35.393  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.357 -24.870 -36.453  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.234 -26.156 -37.449  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.779 -24.612 -38.135  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.232 -22.857 -34.088  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.039 -23.001 -32.892  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.384 -22.320 -31.695  1.00  0.00           C  
ATOM    114  O   CYS A 443       2.272 -22.919 -30.625  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.459 -22.462 -33.127  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.512 -23.538 -34.167  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.340 -22.060 -34.650  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.090 -24.052 -32.671  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.391 -21.500 -33.613  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.953 -22.343 -32.176  1.00  0.00           H  
ATOM    121  N   SER A 444       1.937 -21.081 -31.855  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.296 -20.395 -30.750  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.217 -20.473 -30.880  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.931 -20.448 -29.879  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.756 -18.942 -30.657  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.695 -18.773 -29.604  1.00  0.00           O  
ATOM    127  H   SER A 444       2.023 -20.624 -32.730  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.585 -20.908 -29.844  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.222 -18.653 -31.589  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.903 -18.307 -30.469  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.584 -18.628 -29.983  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.704 -20.589 -32.113  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -2.138 -20.682 -32.346  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.660 -22.045 -31.912  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.845 -22.203 -31.613  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -2.478 -20.416 -33.812  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -2.338 -18.954 -34.252  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -3.223 -18.675 -35.455  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -2.688 -18.007 -33.109  1.00  0.00           C  
ATOM    140  H   LEU A 445      -0.085 -20.616 -32.886  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.615 -19.926 -31.737  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.826 -21.021 -34.425  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -3.497 -20.725 -33.985  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -1.312 -18.769 -34.539  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -4.211 -19.071 -35.275  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -2.800 -19.146 -36.330  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -3.287 -17.608 -35.616  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.461 -16.992 -33.400  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.111 -18.269 -32.235  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -3.741 -18.090 -32.883  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.766 -23.027 -31.842  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.156 -24.354 -31.396  1.00  0.00           C  
ATOM    153  C   TYR A 446      -1.957 -24.438 -29.891  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.598 -25.231 -29.201  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.352 -25.448 -32.099  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.030 -26.800 -32.075  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.294 -26.974 -32.626  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.413 -27.900 -31.493  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.923 -28.206 -32.598  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.034 -29.135 -31.461  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.288 -29.283 -32.014  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.912 -30.511 -31.985  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.827 -22.846 -32.070  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.206 -24.485 -31.617  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.203 -25.169 -33.133  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.391 -25.546 -31.616  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.431 -27.783 -31.061  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.790 -26.131 -33.083  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.538 -29.978 -31.004  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.905 -28.321 -33.032  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.730 -30.445 -31.474  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.062 -23.593 -29.394  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.762 -23.529 -27.972  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.962 -22.988 -27.193  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.382 -23.583 -26.200  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.469 -22.647 -27.735  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.799 -22.423 -26.266  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.125 -21.696 -26.099  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.955 -20.187 -26.193  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.018 -19.557 -27.021  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.591 -22.987 -30.010  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.549 -24.531 -27.632  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.323 -23.114 -28.203  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.301 -21.684 -28.194  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.016 -21.830 -25.816  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.859 -23.381 -25.770  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.539 -21.941 -25.133  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.803 -22.022 -26.875  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.994 -19.972 -26.634  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.993 -19.771 -25.196  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.619 -19.204 -27.918  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.766 -20.249 -27.241  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.447 -18.751 -26.507  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.511 -21.867 -27.654  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.664 -21.247 -27.002  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.301 -20.210 -27.929  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.220 -20.335 -29.149  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.238 -20.590 -25.683  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.346 -20.591 -24.646  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.131 -19.621 -24.611  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.440 -21.560 -23.864  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.134 -21.443 -28.458  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.387 -22.022 -26.795  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.394 -21.127 -25.278  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.950 -19.567 -25.875  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.923 -19.191 -27.346  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.563 -18.139 -28.119  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.516 -17.179 -28.682  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.358 -17.182 -28.258  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.570 -17.376 -27.248  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.593 -16.576 -28.044  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.016 -16.814 -27.583  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.319 -16.544 -26.401  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.846 -17.257 -28.404  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.948 -19.145 -26.365  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.087 -18.606 -28.936  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.100 -18.083 -26.630  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.027 -16.692 -26.613  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.370 -15.527 -27.938  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.517 -16.854 -29.086  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.926 -16.355 -29.636  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.027 -15.396 -30.247  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.855 -14.175 -29.347  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.820 -13.504 -28.979  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.511 -14.977 -31.654  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.616 -13.881 -32.234  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.964 -14.524 -31.625  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.643 -14.381 -33.279  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.856 -16.394 -29.930  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.065 -15.879 -30.354  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.449 -15.846 -32.289  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.236 -13.126 -32.695  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.045 -13.432 -31.435  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.597 -15.358 -31.358  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.247 -14.156 -32.601  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.081 -13.736 -30.895  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.034 -14.175 -34.264  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.504 -15.445 -33.161  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.694 -13.878 -33.158  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.607 -13.921 -28.981  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.246 -12.811 -28.091  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.535 -11.439 -28.711  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.483 -10.420 -28.027  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.763 -12.905 -27.715  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.422 -12.228 -26.396  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.168 -13.053 -24.975  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.141 -14.188 -24.513  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.904 -14.522 -29.299  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.834 -12.908 -27.192  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.489 -13.947 -27.641  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.175 -12.443 -28.495  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.650 -12.228 -26.272  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.779 -11.208 -26.430  1.00  0.00           H  
ATOM    254  HE1 MET A 451       0.134 -15.035 -25.181  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -0.020 -14.527 -23.500  1.00  0.00           H  
ATOM    256  HE3 MET A 451       1.094 -13.684 -24.577  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.846 -11.413 -29.999  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.148 -10.164 -30.677  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.576  -9.737 -30.360  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.892  -8.547 -30.376  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.946 -10.315 -32.189  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.476  -9.151 -33.014  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.619  -7.902 -32.858  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.259  -6.706 -33.543  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.818  -5.416 -32.946  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.886 -12.244 -30.500  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.468  -9.417 -30.302  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.889 -10.412 -32.387  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.446 -11.216 -32.515  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.487  -9.439 -34.055  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -4.483  -8.927 -32.694  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -2.504  -7.684 -31.806  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.649  -8.084 -33.299  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.987  -6.719 -34.588  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.332  -6.788 -33.450  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.411  -4.632 -33.311  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -1.825  -5.219 -33.204  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.900  -5.445 -31.912  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.420 -10.733 -30.064  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.833 -10.535 -29.714  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.672 -10.039 -30.903  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.841 -10.401 -31.038  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.962  -9.608 -28.490  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.580  -8.247 -28.770  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.688  -7.400 -27.521  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -6.667  -6.813 -27.105  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.796  -7.326 -26.946  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.071 -11.647 -30.063  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.216 -11.506 -29.434  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.570 -10.102 -27.748  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -5.976  -9.449 -28.077  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -6.967  -7.727 -29.489  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.570  -8.392 -29.177  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.082  -9.224 -31.764  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -7.794  -8.701 -32.919  1.00  0.00           C  
ATOM    296  C   ILE A 454      -6.912  -8.734 -34.172  1.00  0.00           C  
ATOM    297  O   ILE A 454      -6.160  -7.803 -34.459  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.333  -7.268 -32.650  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -9.008  -6.697 -33.900  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.228  -6.340 -32.157  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -10.474  -7.058 -34.008  1.00  0.00           C  
ATOM    302  H   ILE A 454      -6.144  -8.968 -31.613  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.644  -9.346 -33.088  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -9.069  -7.340 -31.863  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.932  -5.619 -33.885  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -8.507  -7.076 -34.779  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.515  -5.313 -32.333  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.313  -6.554 -32.688  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.075  -6.494 -31.098  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -10.689  -7.391 -35.013  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -11.076  -6.190 -33.781  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.702  -7.848 -33.309  1.00  0.00           H  
ATOM    313  N   GLU A 455      -7.001  -9.833 -34.911  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -6.202 -10.003 -36.122  1.00  0.00           C  
ATOM    315  C   GLU A 455      -6.797  -9.217 -37.294  1.00  0.00           C  
ATOM    316  O   GLU A 455      -6.168  -9.074 -38.338  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -6.084 -11.487 -36.475  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -4.774 -11.849 -37.164  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -3.547 -11.393 -36.388  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -3.452 -11.687 -35.174  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -2.662 -10.745 -36.983  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.605 -10.551 -34.628  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -5.216  -9.617 -35.916  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -6.162 -12.068 -35.567  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -6.898 -11.755 -37.133  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -4.728 -12.922 -37.277  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -4.756 -11.385 -38.140  1.00  0.00           H  
ATOM    328  N   ARG A 456      -8.013  -8.691 -37.107  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -8.690  -7.901 -38.144  1.00  0.00           C  
ATOM    330  C   ARG A 456      -7.856  -6.674 -38.524  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.987  -6.133 -39.622  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -10.081  -7.457 -37.663  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -10.840  -6.602 -38.676  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -12.036  -5.895 -38.050  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -11.650  -5.002 -36.952  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -12.472  -4.646 -35.959  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -13.744  -5.019 -35.978  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -12.033  -3.881 -34.964  1.00  0.00           N  
ATOM    339  H   ARG A 456      -8.462  -8.836 -36.254  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -8.803  -8.528 -39.015  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -10.674  -8.335 -37.453  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -9.970  -6.883 -36.754  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -10.168  -5.857 -39.077  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -11.189  -7.238 -39.476  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -12.532  -5.313 -38.814  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -12.719  -6.641 -37.671  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -10.730  -4.667 -36.949  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -14.110  -5.563 -36.756  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -14.352  -4.781 -35.215  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -11.083  -3.564 -34.948  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -12.654  -3.611 -34.217  1.00  0.00           H  
ATOM    352  N   GLU A 457      -6.991  -6.256 -37.607  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -6.118  -5.106 -37.819  1.00  0.00           C  
ATOM    354  C   GLU A 457      -5.053  -5.405 -38.880  1.00  0.00           C  
ATOM    355  O   GLU A 457      -4.466  -4.489 -39.458  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -5.450  -4.733 -36.491  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -4.742  -3.388 -36.494  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -3.604  -3.339 -35.496  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -3.872  -3.440 -34.281  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -2.433  -3.218 -35.920  1.00  0.00           O  
ATOM    361  H   GLU A 457      -6.930  -6.742 -36.759  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -6.725  -4.280 -38.152  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -6.205  -4.712 -35.718  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -4.724  -5.495 -36.246  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -4.346  -3.204 -37.482  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -5.455  -2.616 -36.243  1.00  0.00           H  
ATOM    367  N   SER A 458      -4.799  -6.683 -39.123  1.00  0.00           N  
ATOM    368  CA  SER A 458      -3.796  -7.093 -40.097  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.392  -7.276 -41.495  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.732  -7.806 -42.389  1.00  0.00           O  
ATOM    371  CB  SER A 458      -3.130  -8.386 -39.624  1.00  0.00           C  
ATOM    372  OG  SER A 458      -3.037  -8.410 -38.210  1.00  0.00           O  
ATOM    373  H   SER A 458      -5.289  -7.376 -38.627  1.00  0.00           H  
ATOM    374  HA  SER A 458      -3.048  -6.315 -40.141  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -3.718  -9.232 -39.946  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -2.136  -8.456 -40.040  1.00  0.00           H  
ATOM    377  HG  SER A 458      -2.937  -9.329 -37.912  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.634  -6.835 -41.690  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -6.283  -6.958 -42.990  1.00  0.00           C  
ATOM    380  C   LYS A 459      -5.772  -5.885 -43.953  1.00  0.00           C  
ATOM    381  O   LYS A 459      -4.831  -6.134 -44.706  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.807  -6.868 -42.851  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.558  -7.667 -43.908  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -9.975  -7.151 -44.103  1.00  0.00           C  
ATOM    385  CE  LYS A 459     -10.263  -6.850 -45.565  1.00  0.00           C  
ATOM    386  NZ  LYS A 459     -11.553  -7.435 -46.019  1.00  0.00           N  
ATOM    387  H   LYS A 459      -6.117  -6.418 -40.946  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -6.026  -7.927 -43.390  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -8.092  -7.239 -41.877  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.105  -5.834 -42.934  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.028  -7.591 -44.846  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.600  -8.703 -43.601  1.00  0.00           H  
ATOM    393  HD2 LYS A 459     -10.672  -7.899 -43.756  1.00  0.00           H  
ATOM    394  HD3 LYS A 459     -10.099  -6.246 -43.526  1.00  0.00           H  
ATOM    395  HE2 LYS A 459     -10.299  -5.779 -45.700  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.463  -7.259 -46.166  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459     -11.383  -8.348 -46.494  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459     -12.021  -6.789 -46.692  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459     -12.187  -7.589 -45.203  1.00  0.00           H  
ATOM    400  N   ARG A 460      -6.393  -4.699 -43.911  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -6.008  -3.569 -44.771  1.00  0.00           C  
ATOM    402  C   ARG A 460      -7.049  -2.456 -44.695  1.00  0.00           C  
ATOM    403  O   ARG A 460      -6.718  -1.274 -44.751  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -5.862  -4.001 -46.235  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -4.568  -3.535 -46.881  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -4.589  -3.745 -48.385  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -3.246  -3.919 -48.935  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -2.920  -4.854 -49.828  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.846  -5.693 -50.286  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -1.670  -4.951 -50.263  1.00  0.00           N  
ATOM    411  H   ARG A 460      -7.125  -4.574 -43.274  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -5.062  -3.189 -44.417  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -5.895  -5.081 -46.286  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -6.688  -3.598 -46.803  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -4.433  -2.484 -46.675  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -3.745  -4.095 -46.459  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.175  -4.625 -48.605  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -5.049  -2.883 -48.849  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -2.549  -3.302 -48.618  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.789  -5.627 -49.963  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -3.600  -6.400 -50.964  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -0.958  -4.323 -49.919  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -1.423  -5.646 -50.948  1.00  0.00           H  
ATOM    424  N   ILE A 461      -8.311  -2.851 -44.592  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -9.411  -1.905 -44.532  1.00  0.00           C  
ATOM    426  C   ILE A 461      -9.403  -1.118 -43.225  1.00  0.00           C  
ATOM    427  O   ILE A 461      -9.210  -1.672 -42.142  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -10.774  -2.618 -44.718  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -11.910  -1.596 -44.815  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -11.039  -3.606 -43.589  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -11.967  -0.886 -46.149  1.00  0.00           C  
ATOM    432  H   ILE A 461      -8.509  -3.798 -44.569  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -9.285  -1.211 -45.351  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -10.732  -3.178 -45.640  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -12.853  -2.101 -44.669  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -11.781  -0.851 -44.045  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -11.036  -4.612 -43.983  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -12.000  -3.395 -43.145  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -10.267  -3.511 -42.840  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -12.905  -0.355 -46.234  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -11.892  -1.611 -46.945  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -11.149  -0.186 -46.220  1.00  0.00           H  
ATOM    443  N   LYS A 462      -9.610   0.179 -43.350  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -9.638   1.066 -42.202  1.00  0.00           C  
ATOM    445  C   LYS A 462     -11.033   1.090 -41.592  1.00  0.00           C  
ATOM    446  O   LYS A 462     -11.995   1.518 -42.231  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -9.216   2.482 -42.606  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -9.088   3.440 -41.428  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -10.286   4.375 -41.332  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -10.436   4.952 -39.934  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -9.659   6.207 -39.767  1.00  0.00           N  
ATOM    452  H   LYS A 462      -9.751   0.546 -44.244  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -8.942   0.687 -41.469  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -8.261   2.430 -43.106  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -9.951   2.883 -43.289  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -9.018   2.865 -40.516  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -8.191   4.029 -41.553  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -10.153   5.186 -42.031  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -11.181   3.825 -41.582  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -11.480   5.160 -39.754  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -10.087   4.224 -39.217  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -9.054   6.148 -38.918  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -10.304   7.020 -39.662  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -9.053   6.369 -40.600  1.00  0.00           H  
ATOM    465  N   LEU A 463     -11.138   0.630 -40.359  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -12.411   0.599 -39.664  1.00  0.00           C  
ATOM    467  C   LEU A 463     -12.225   1.065 -38.228  1.00  0.00           C  
ATOM    468  O   LEU A 463     -11.172   0.839 -37.633  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -12.993  -0.816 -39.691  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -14.407  -0.948 -39.123  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.438  -0.908 -40.241  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -14.542  -2.231 -38.317  1.00  0.00           C  
ATOM    473  H   LEU A 463     -10.337   0.302 -39.900  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -13.087   1.273 -40.169  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -13.008  -1.156 -40.717  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -12.340  -1.463 -39.125  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.598  -0.115 -38.462  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -15.929   0.053 -40.245  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -16.171  -1.685 -40.082  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -14.948  -1.065 -41.190  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -13.562  -2.578 -38.023  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -15.026  -2.985 -38.919  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -15.135  -2.041 -37.435  1.00  0.00           H  
ATOM    484  N   ASN A 464     -13.246   1.710 -37.679  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -13.189   2.197 -36.306  1.00  0.00           C  
ATOM    486  C   ASN A 464     -13.251   1.015 -35.350  1.00  0.00           C  
ATOM    487  O   ASN A 464     -12.293   0.723 -34.636  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -14.350   3.156 -36.029  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -13.881   4.541 -35.629  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -12.684   4.819 -35.592  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -14.823   5.422 -35.328  1.00  0.00           N  
ATOM    492  H   ASN A 464     -14.058   1.856 -38.207  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -12.252   2.716 -36.170  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -14.954   3.244 -36.919  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -14.954   2.754 -35.229  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -15.766   5.134 -35.377  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -14.543   6.330 -35.069  1.00  0.00           H  
ATOM    498  N   ASP A 465     -14.390   0.336 -35.383  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -14.652  -0.844 -34.571  1.00  0.00           C  
ATOM    500  C   ASP A 465     -16.057  -1.329 -34.884  1.00  0.00           C  
ATOM    501  O   ASP A 465     -16.888  -0.533 -35.317  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -14.511  -0.556 -33.071  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -14.271  -1.822 -32.272  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -13.503  -2.694 -32.742  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.860  -1.965 -31.178  1.00  0.00           O  
ATOM    506  H   ASP A 465     -15.092   0.633 -35.998  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -13.947  -1.611 -34.857  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -13.676   0.112 -32.916  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -15.415  -0.089 -32.712  1.00  0.00           H  
ATOM    510  N   ASN A 466     -16.307  -2.625 -34.691  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -17.612  -3.228 -34.976  1.00  0.00           C  
ATOM    512  C   ASN A 466     -17.897  -3.198 -36.478  1.00  0.00           C  
ATOM    513  O   ASN A 466     -18.303  -2.173 -37.022  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -18.732  -2.510 -34.211  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -20.044  -3.275 -34.243  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -20.388  -3.975 -33.292  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.789  -3.137 -35.329  1.00  0.00           N  
ATOM    518  H   ASN A 466     -15.585  -3.201 -34.358  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -17.574  -4.258 -34.656  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -18.433  -2.392 -33.181  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -18.891  -1.536 -34.650  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -20.459  -2.553 -36.049  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -21.632  -3.631 -35.376  1.00  0.00           H  
ATOM    524  N   ASP A 467     -17.664  -4.326 -37.138  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -17.871  -4.438 -38.581  1.00  0.00           C  
ATOM    526  C   ASP A 467     -19.352  -4.342 -38.950  1.00  0.00           C  
ATOM    527  O   ASP A 467     -19.922  -3.251 -39.019  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -17.292  -5.759 -39.100  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -15.777  -5.794 -39.062  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -15.213  -5.865 -37.949  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -15.149  -5.764 -40.138  1.00  0.00           O  
ATOM    532  H   ASP A 467     -17.328  -5.103 -36.648  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -17.345  -3.620 -39.051  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -17.665  -6.569 -38.491  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -17.612  -5.907 -40.121  1.00  0.00           H  
ATOM    536  N   ASP A 468     -19.972  -5.483 -39.200  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -21.378  -5.524 -39.571  1.00  0.00           C  
ATOM    538  C   ASP A 468     -22.232  -5.988 -38.399  1.00  0.00           C  
ATOM    539  O   ASP A 468     -21.718  -6.338 -37.336  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -21.590  -6.446 -40.779  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -21.176  -7.879 -40.504  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -19.979  -8.117 -40.239  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -22.044  -8.776 -40.571  1.00  0.00           O  
ATOM    544  H   ASP A 468     -19.471  -6.327 -39.139  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -21.674  -4.521 -39.841  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -22.636  -6.439 -41.046  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.009  -6.075 -41.610  1.00  0.00           H  
ATOM    548  N   GLU A 469     -23.540  -5.982 -38.598  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -24.471  -6.398 -37.565  1.00  0.00           C  
ATOM    550  C   GLU A 469     -24.811  -7.876 -37.723  1.00  0.00           C  
ATOM    551  O   GLU A 469     -25.708  -8.243 -38.487  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -25.742  -5.550 -37.629  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -26.480  -5.456 -36.305  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -27.984  -5.545 -36.469  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -28.445  -6.022 -37.529  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -28.712  -5.144 -35.540  1.00  0.00           O  
ATOM    557  H   GLU A 469     -23.887  -5.693 -39.465  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -23.996  -6.250 -36.608  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -25.479  -4.551 -37.941  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -26.412  -5.981 -38.359  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -26.153  -6.265 -35.667  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -26.239  -4.512 -35.839  1.00  0.00           H  
ATOM    563  N   GLY A 470     -24.084  -8.716 -37.005  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -24.311 -10.144 -37.075  1.00  0.00           C  
ATOM    565  C   GLY A 470     -23.730 -10.878 -35.885  1.00  0.00           C  
ATOM    566  O   GLY A 470     -23.906 -10.453 -34.740  1.00  0.00           O  
ATOM    567  H   GLY A 470     -23.379  -8.366 -36.421  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -25.375 -10.327 -37.114  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -23.857 -10.525 -37.977  1.00  0.00           H  
ATOM    570  N   ASN A 471     -23.039 -11.976 -36.155  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -22.423 -12.782 -35.105  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.226 -12.059 -34.494  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.603 -11.214 -35.134  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -21.982 -14.138 -35.672  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -21.576 -15.134 -34.599  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -21.939 -14.995 -33.431  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -20.816 -16.148 -34.989  1.00  0.00           N  
ATOM    578  H   ASN A 471     -22.936 -12.257 -37.094  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -23.162 -12.947 -34.336  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -22.798 -14.565 -36.236  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.140 -13.985 -36.331  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -20.559 -16.202 -35.941  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -20.540 -16.808 -34.316  1.00  0.00           H  
ATOM    584  N   LYS A 472     -20.904 -12.407 -33.254  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -19.781 -11.806 -32.544  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.470 -12.511 -32.897  1.00  0.00           C  
ATOM    587  O   LYS A 472     -17.590 -12.684 -32.051  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.028 -11.880 -31.034  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.391 -10.743 -30.252  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.352 -11.051 -28.763  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.137 -11.889 -28.397  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -18.451 -12.893 -27.346  1.00  0.00           N  
ATOM    593  H   LYS A 472     -21.436 -13.099 -32.805  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -19.715 -10.771 -32.840  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.092 -11.858 -30.855  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.628 -12.811 -30.662  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -18.382 -10.595 -30.606  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -19.967  -9.843 -30.410  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.314 -10.122 -28.215  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -20.246 -11.594 -28.495  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -17.792 -12.404 -29.282  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.359 -11.233 -28.037  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -19.142 -12.499 -26.667  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -17.584 -13.149 -26.825  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -18.854 -13.752 -27.777  1.00  0.00           H  
ATOM    606  N   LYS A 473     -18.341 -12.912 -34.152  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -17.142 -13.585 -34.621  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.483 -12.777 -35.726  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.900 -12.837 -36.883  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -17.472 -14.994 -35.120  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -16.273 -15.931 -35.132  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.739 -16.173 -33.730  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -16.100 -17.562 -33.232  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -15.355 -17.925 -31.997  1.00  0.00           N  
ATOM    615  H   LYS A 473     -19.072 -12.740 -34.785  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.457 -13.658 -33.789  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -18.230 -15.422 -34.482  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -17.857 -14.926 -36.127  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -16.571 -16.876 -35.561  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.491 -15.491 -35.734  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -14.664 -16.074 -33.742  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.164 -15.438 -33.061  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -17.159 -17.592 -33.023  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -15.867 -18.279 -34.006  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -14.946 -17.070 -31.558  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -14.580 -18.586 -32.226  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -15.996 -18.379 -31.313  1.00  0.00           H  
ATOM    628  N   ILE A 474     -15.461 -12.016 -35.372  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -14.763 -11.197 -36.348  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.299 -11.617 -36.481  1.00  0.00           C  
ATOM    631  O   ILE A 474     -12.552 -11.664 -35.502  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -14.859  -9.687 -36.009  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -14.035  -8.859 -37.000  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -14.412  -9.417 -34.578  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -14.495  -8.995 -38.437  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.172 -12.002 -34.435  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -15.247 -11.353 -37.301  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -15.895  -9.396 -36.089  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.102  -7.815 -36.730  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -13.002  -9.172 -36.951  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.421  -8.353 -34.393  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -13.412  -9.799 -34.437  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.085  -9.909 -33.892  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.326  -9.685 -38.484  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -13.682  -9.371 -39.041  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.806  -8.031 -38.809  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.905 -11.917 -37.707  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.545 -12.324 -38.004  1.00  0.00           C  
ATOM    649  C   ILE A 475     -11.160 -11.834 -39.395  1.00  0.00           C  
ATOM    650  O   ILE A 475     -11.969 -11.887 -40.321  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -11.377 -13.863 -37.911  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -9.944 -14.278 -38.262  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -12.375 -14.579 -38.811  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -9.039 -14.410 -37.058  1.00  0.00           C  
ATOM    655  H   ILE A 475     -13.551 -11.856 -38.443  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -10.892 -11.863 -37.277  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -11.582 -14.156 -36.892  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -9.967 -15.232 -38.765  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -9.514 -13.538 -38.923  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -13.214 -13.928 -39.010  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -12.725 -15.475 -38.318  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.897 -14.844 -39.742  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -9.495 -13.922 -36.210  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -8.086 -13.950 -37.270  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.891 -15.457 -36.833  1.00  0.00           H  
ATOM    666  N   ALA A 476      -9.940 -11.336 -39.535  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -9.477 -10.832 -40.820  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.200 -11.975 -41.786  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.522 -12.940 -41.436  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -8.224  -9.989 -40.648  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.339 -11.302 -38.757  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.254 -10.204 -41.231  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.359  -9.040 -41.147  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -7.381 -10.507 -41.081  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.044  -9.821 -39.597  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.724 -11.877 -43.022  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.531 -12.903 -44.054  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.083 -12.950 -44.541  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.696 -13.834 -45.306  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.465 -12.465 -45.193  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.351 -11.418 -44.605  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.552 -10.770 -43.514  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.821 -13.881 -43.699  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.878 -12.070 -46.010  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.037 -13.315 -45.537  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -11.614 -10.692 -45.360  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -12.240 -11.875 -44.197  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.940  -9.975 -43.914  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.202 -10.396 -42.736  1.00  0.00           H  
ATOM    690  N   ARG A 478      -7.282 -11.997 -44.078  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.881 -11.931 -44.444  1.00  0.00           C  
ATOM    692  C   ARG A 478      -5.083 -12.940 -43.625  1.00  0.00           C  
ATOM    693  O   ARG A 478      -5.138 -12.936 -42.399  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.343 -10.514 -44.214  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.862 -10.353 -44.522  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.552 -10.659 -45.979  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.670 -11.818 -46.118  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -2.689 -12.654 -47.156  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -3.560 -12.480 -48.146  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -1.839 -13.672 -47.199  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.645 -11.329 -43.458  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.795 -12.179 -45.491  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.894  -9.828 -44.840  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -5.503 -10.248 -43.179  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.569  -9.336 -44.309  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -3.299 -11.029 -43.894  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -4.478 -10.858 -46.496  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.071  -9.797 -46.420  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -2.022 -11.977 -45.392  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -4.210 -11.718 -48.119  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -3.570 -13.114 -48.926  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -1.184 -13.816 -46.453  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -1.843 -14.305 -47.988  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.351 -13.804 -44.312  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.549 -14.816 -43.642  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.316 -14.179 -43.013  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.564 -13.461 -43.682  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.113 -15.932 -44.618  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -4.291 -16.368 -45.491  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.551 -17.121 -43.852  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -3.904 -16.690 -46.920  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.351 -13.764 -45.288  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.152 -15.259 -42.864  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -2.332 -15.542 -45.251  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -4.743 -17.251 -45.063  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.024 -15.574 -45.518  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -1.486 -17.181 -44.015  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.021 -18.029 -44.201  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.749 -16.995 -42.798  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.394 -16.000 -47.590  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -4.207 -17.700 -47.159  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.833 -16.600 -47.031  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.133 -14.440 -41.725  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.008 -13.905 -40.968  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.298 -14.554 -41.412  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.296 -15.643 -41.982  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.218 -14.124 -39.464  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.187 -15.228 -39.142  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.796 -16.556 -39.217  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.491 -14.938 -38.770  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.687 -17.571 -38.928  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.385 -15.950 -38.480  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.982 -17.268 -38.560  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.778 -15.011 -41.264  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.952 -12.845 -41.164  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.272 -14.370 -39.007  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.596 -13.211 -39.026  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.783 -16.794 -39.504  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.807 -13.906 -38.708  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.369 -18.602 -38.991  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.398 -15.710 -38.192  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -4.680 -18.061 -38.334  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.409 -13.880 -41.153  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.717 -14.393 -41.537  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.333 -15.210 -40.408  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.975 -16.228 -40.647  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.694 -13.261 -41.933  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.522 -12.039 -41.008  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.503 -12.888 -43.399  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.688 -10.911 -41.593  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.347 -13.013 -40.702  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.580 -15.035 -42.396  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.698 -13.642 -41.822  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       3.043 -12.357 -40.095  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.498 -11.640 -40.772  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.456 -12.697 -43.588  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.838 -13.703 -44.024  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       4.076 -12.002 -43.623  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.223 -10.353 -40.792  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       1.923 -11.325 -42.232  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       3.323 -10.255 -42.168  1.00  0.00           H  
ATOM    772  N   SER A 482       3.140 -14.758 -39.179  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.677 -15.452 -38.031  1.00  0.00           C  
ATOM    774  C   SER A 482       2.565 -15.999 -37.145  1.00  0.00           C  
ATOM    775  O   SER A 482       1.636 -15.279 -36.775  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.572 -14.507 -37.246  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.523 -13.907 -38.108  1.00  0.00           O  
ATOM    778  H   SER A 482       2.634 -13.939 -39.040  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.272 -16.278 -38.391  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.971 -13.735 -36.791  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.095 -15.061 -36.480  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.483 -14.335 -38.970  1.00  0.00           H  
ATOM    783  N   ASP A 483       2.680 -17.279 -36.816  1.00  0.00           N  
ATOM    784  CA  ASP A 483       1.709 -17.972 -35.975  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.040 -17.760 -34.498  1.00  0.00           C  
ATOM    786  O   ASP A 483       1.472 -18.393 -33.609  1.00  0.00           O  
ATOM    787  CB  ASP A 483       1.727 -19.469 -36.309  1.00  0.00           C  
ATOM    788  CG  ASP A 483       0.574 -20.234 -35.692  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       0.713 -20.697 -34.537  1.00  0.00           O  
ATOM    790  OD2 ASP A 483      -0.457 -20.399 -36.367  1.00  0.00           O  
ATOM    791  H   ASP A 483       3.448 -17.783 -37.153  1.00  0.00           H  
ATOM    792  HA  ASP A 483       0.731 -17.569 -36.183  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       1.678 -19.590 -37.381  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.650 -19.897 -35.948  1.00  0.00           H  
ATOM    795  N   ASP A 484       2.965 -16.859 -34.232  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.349 -16.578 -32.864  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.272 -15.097 -32.561  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.896 -14.279 -33.227  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.754 -17.089 -32.560  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.901 -17.428 -31.096  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.664 -16.537 -30.255  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.206 -18.596 -30.776  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.391 -16.372 -34.964  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.651 -17.092 -32.222  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.949 -17.976 -33.144  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.476 -16.326 -32.811  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.494 -14.771 -31.544  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.327 -13.398 -31.104  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.674 -13.290 -29.617  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.621 -12.211 -29.027  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.888 -12.935 -31.361  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.762 -11.445 -31.640  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.884 -11.126 -33.129  1.00  0.00           C  
ATOM    814  CE  LYS A 485      -0.059 -11.975 -33.974  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -0.837 -11.158 -34.948  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.028 -15.484 -31.062  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.007 -12.779 -31.670  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.496 -13.473 -32.211  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.287 -13.167 -30.493  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.200 -11.103 -31.290  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.546 -10.930 -31.106  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.646 -10.085 -33.282  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.901 -11.313 -33.442  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.526 -12.704 -34.516  1.00  0.00           H  
ATOM    825  HE3 LYS A 485      -0.746 -12.486 -33.315  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.709 -10.147 -34.757  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -1.860 -11.383 -34.880  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -0.525 -11.359 -35.919  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.996 -14.433 -29.017  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.313 -14.513 -27.590  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.821 -14.531 -27.321  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.283 -13.985 -26.321  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.646 -15.763 -26.998  1.00  0.00           C  
ATOM    834  CG  ASP A 486       3.379 -16.330 -25.796  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       3.301 -15.728 -24.708  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       4.018 -17.396 -25.938  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.004 -15.257 -29.549  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.890 -13.642 -27.114  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.641 -15.512 -26.693  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.601 -16.528 -27.760  1.00  0.00           H  
ATOM    841  N   SER A 487       5.582 -15.144 -28.220  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.035 -15.225 -28.076  1.00  0.00           C  
ATOM    843  C   SER A 487       7.638 -13.832 -28.159  1.00  0.00           C  
ATOM    844  O   SER A 487       8.723 -13.565 -27.645  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.624 -16.128 -29.165  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.548 -17.065 -28.628  1.00  0.00           O  
ATOM    847  H   SER A 487       5.159 -15.550 -29.012  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.253 -15.647 -27.105  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.825 -16.671 -29.647  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.132 -15.517 -29.895  1.00  0.00           H  
ATOM    851  HG  SER A 487       9.085 -17.430 -29.345  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.901 -12.950 -28.805  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.302 -11.571 -28.971  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.616 -10.715 -27.921  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.213  -9.783 -27.381  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.931 -11.071 -30.369  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.718 -11.753 -31.006  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.003 -10.800 -31.950  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.145 -13.011 -31.743  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.048 -13.243 -29.180  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.371 -11.508 -28.838  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.730 -10.012 -30.307  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.781 -11.220 -31.018  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.023 -12.038 -30.230  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.158 -11.303 -32.398  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.685 -10.483 -32.725  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.658  -9.939 -31.399  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.119 -12.858 -32.183  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.429 -13.234 -32.519  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.190 -13.837 -31.048  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.344 -11.044 -27.651  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.536 -10.321 -26.669  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.495  -8.836 -27.011  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.361  -7.979 -26.138  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.097 -10.539 -25.261  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.064 -10.388 -24.156  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.715 -10.059 -22.819  1.00  0.00           C  
ATOM    878  CE  LYS A 489       5.800  -9.000 -22.960  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       5.973  -8.213 -21.712  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.939 -11.797 -28.128  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.532 -10.716 -26.714  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.510 -11.535 -25.201  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       5.885  -9.822 -25.087  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.385  -9.591 -24.420  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       3.516 -11.314 -24.061  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.956  -9.693 -22.144  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       5.154 -10.960 -22.415  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       6.731  -9.490 -23.197  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       5.531  -8.332 -23.764  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       5.048  -7.948 -21.323  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       6.521  -7.345 -21.910  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       6.490  -8.780 -21.002  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.646  -8.552 -28.299  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.665  -7.191 -28.800  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.715  -7.211 -30.325  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.617  -7.795 -30.917  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.873  -6.464 -28.214  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.592  -5.172 -29.268  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.775  -9.289 -28.931  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.758  -6.701 -28.480  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.575  -5.999 -27.295  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.649  -7.187 -28.007  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.727  -6.602 -30.984  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.650  -6.585 -32.442  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.465  -5.466 -33.093  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.071  -4.938 -34.134  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.157  -6.374 -32.688  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.695  -5.551 -31.530  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.583  -5.906 -30.363  1.00  0.00           C  
ATOM    910  HA  PRO A 491       3.950  -7.535 -32.862  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.013  -5.857 -33.626  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.655  -7.329 -32.716  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.796  -4.503 -31.767  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.665  -5.786 -31.303  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.910  -5.014 -29.854  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.060  -6.560 -29.680  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.596  -5.102 -32.502  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.410  -4.048 -33.082  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.666  -4.618 -33.740  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.433  -5.351 -33.111  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.778  -2.980 -32.039  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.352  -3.262 -31.159  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.886  -5.547 -31.676  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.813  -3.585 -33.848  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.851  -2.028 -32.532  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.992  -2.933 -31.298  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.850  -4.263 -35.013  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.996  -4.697 -35.822  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.983  -6.200 -36.098  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.806  -7.020 -35.200  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.322  -4.278 -35.180  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.962  -3.113 -35.911  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.496  -3.325 -37.017  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      10.913  -1.981 -35.384  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.187  -3.679 -35.431  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.911  -4.192 -36.772  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.145  -3.984 -34.157  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.006  -5.113 -35.200  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.157  -6.579 -37.373  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.151  -7.965 -37.800  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.543  -8.593 -37.844  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.118  -8.782 -38.917  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.558  -7.867 -39.205  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.939  -6.506 -39.708  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.356  -5.675 -38.513  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.509  -8.568 -37.178  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.975  -8.647 -39.825  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.485  -7.980 -39.150  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       9.762  -6.594 -40.401  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       8.092  -6.052 -40.198  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.392  -5.386 -38.601  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.726  -4.799 -38.426  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.070  -8.937 -36.678  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.380  -9.564 -36.598  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.188 -11.070 -36.509  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.534 -11.563 -35.598  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.163  -9.045 -35.388  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.667  -8.988 -35.613  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.356 -10.327 -35.437  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.392 -10.843 -34.299  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.882 -10.858 -36.437  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.558  -8.783 -35.855  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.919  -9.332 -37.503  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.818  -8.050 -35.152  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.970  -9.694 -34.543  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.852  -8.642 -36.619  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.094  -8.286 -34.911  1.00  0.00           H  
ATOM    968  N   MET A 496      12.717 -11.793 -37.474  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.551 -13.240 -37.509  1.00  0.00           C  
ATOM    970  C   MET A 496      13.304 -13.934 -36.376  1.00  0.00           C  
ATOM    971  O   MET A 496      14.529 -13.863 -36.283  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.002 -13.781 -38.873  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.406 -15.249 -38.865  1.00  0.00           C  
ATOM    974  SD  MET A 496      14.597 -15.653 -40.160  1.00  0.00           S  
ATOM    975  CE  MET A 496      16.102 -15.003 -39.438  1.00  0.00           C  
ATOM    976  H   MET A 496      13.209 -11.345 -38.194  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.492 -13.442 -37.384  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.193 -13.663 -39.576  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.848 -13.201 -39.213  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.848 -15.483 -37.908  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.522 -15.854 -39.008  1.00  0.00           H  
ATOM    982  HE1 MET A 496      16.107 -15.206 -38.378  1.00  0.00           H  
ATOM    983  HE2 MET A 496      16.148 -13.936 -39.601  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.955 -15.476 -39.900  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.546 -14.615 -35.524  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.098 -15.341 -34.395  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.694 -16.812 -34.470  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.526 -17.144 -34.701  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.625 -14.741 -33.049  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.940 -15.670 -31.886  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.254 -13.378 -32.821  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.571 -14.636 -35.665  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.175 -15.270 -34.443  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.554 -14.610 -33.096  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.898 -16.140 -32.051  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.175 -16.429 -31.811  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.972 -15.101 -30.968  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.454 -12.907 -33.771  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.177 -13.495 -32.274  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.573 -12.761 -32.249  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.669 -17.678 -34.279  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.452 -19.114 -34.314  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.347 -19.675 -32.907  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.293 -19.598 -32.119  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.595 -19.795 -35.066  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.345 -18.850 -35.815  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.568 -17.341 -34.108  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.521 -19.313 -34.833  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.250 -20.280 -34.359  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.188 -20.531 -35.744  1.00  0.00           H  
ATOM   1011  HG  SER A 498      16.051 -18.483 -35.260  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.197 -20.254 -32.607  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      11.966 -20.857 -31.306  1.00  0.00           C  
ATOM   1014  C   ASN A 499      12.590 -22.247 -31.304  1.00  0.00           C  
ATOM   1015  O   ASN A 499      13.751 -22.412 -31.680  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      10.461 -20.938 -30.993  1.00  0.00           C  
ATOM   1017  CG  ASN A 499       9.708 -19.661 -31.326  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.087 -18.570 -30.900  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       8.625 -19.792 -32.080  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.492 -20.292 -33.290  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      12.459 -20.249 -30.560  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      10.025 -21.744 -31.564  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      10.334 -21.143 -29.940  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       8.368 -20.691 -32.371  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       8.120 -18.983 -32.311  1.00  0.00           H  
ATOM   1026  N   SER A 500      11.821 -23.244 -30.912  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.308 -24.608 -30.895  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.410 -25.139 -32.323  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.360 -25.836 -32.678  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.353 -25.463 -30.074  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.147 -24.754 -29.831  1.00  0.00           O  
ATOM   1032  H   SER A 500      10.897 -23.069 -30.635  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.285 -24.617 -30.437  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.124 -26.369 -30.616  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      11.809 -25.711 -29.129  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.676 -25.170 -29.090  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.403 -24.816 -33.129  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.349 -25.264 -34.515  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.579 -24.284 -35.404  1.00  0.00           C  
ATOM   1040  O   THR A 501      10.440 -24.502 -36.607  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.641 -26.622 -34.611  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.649 -27.281 -33.336  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.301 -27.514 -35.653  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.671 -24.280 -32.775  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.358 -25.371 -34.884  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.618 -26.437 -34.905  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.559 -27.431 -33.062  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      12.064 -26.956 -36.175  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.556 -27.850 -36.358  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.749 -28.370 -35.168  1.00  0.00           H  
ATOM   1051  N   CYS A 502      10.058 -23.221 -34.815  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       9.284 -22.245 -35.572  1.00  0.00           C  
ATOM   1053  C   CYS A 502      10.085 -20.977 -35.831  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.936 -20.595 -35.032  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.981 -21.887 -34.843  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.425 -23.110 -33.607  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.183 -23.097 -33.861  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       9.036 -22.692 -36.523  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.117 -20.948 -34.328  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.192 -21.774 -35.574  1.00  0.00           H  
ATOM   1061  N   ARG A 503       9.790 -20.333 -36.949  1.00  0.00           N  
ATOM   1062  CA  ARG A 503      10.446 -19.097 -37.347  1.00  0.00           C  
ATOM   1063  C   ARG A 503       9.382 -18.053 -37.642  1.00  0.00           C  
ATOM   1064  O   ARG A 503       8.646 -18.183 -38.617  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      11.306 -19.336 -38.587  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      12.520 -18.436 -38.667  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      13.803 -19.219 -38.469  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      14.314 -19.756 -39.726  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      15.581 -19.637 -40.123  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      16.461 -18.992 -39.367  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      15.966 -20.167 -41.277  1.00  0.00           N  
ATOM   1072  H   ARG A 503       9.089 -20.695 -37.530  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      11.068 -18.760 -36.532  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.645 -20.362 -38.585  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503      10.701 -19.166 -39.466  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503      12.543 -17.961 -39.637  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      12.445 -17.681 -37.897  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      14.547 -18.564 -38.039  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      13.610 -20.037 -37.790  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      13.678 -20.234 -40.302  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      16.178 -18.595 -38.489  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      17.418 -18.895 -39.672  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      15.301 -20.659 -41.855  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      16.919 -20.083 -41.577  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.272 -17.048 -36.785  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.248 -16.018 -36.950  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.799 -14.625 -36.670  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.974 -14.477 -36.346  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.083 -16.305 -36.000  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       6.377 -17.605 -36.275  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       5.904 -17.900 -37.542  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       6.194 -18.533 -35.265  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       5.261 -19.095 -37.797  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       5.551 -19.729 -35.513  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       5.085 -20.011 -36.782  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.877 -17.006 -36.011  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.891 -16.054 -37.967  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       7.456 -16.341 -34.987  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.363 -15.508 -36.082  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       6.041 -17.183 -38.338  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       6.558 -18.314 -34.272  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       4.896 -19.311 -38.791  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       5.413 -20.445 -34.715  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       4.583 -20.946 -36.977  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.940 -13.609 -36.782  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.350 -12.232 -36.523  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.178 -11.904 -35.042  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.116 -12.118 -34.462  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.561 -11.252 -37.422  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.420 -10.522 -36.748  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.626  -9.299 -36.126  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.143 -11.060 -36.743  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       5.583  -8.632 -35.511  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.095 -10.398 -36.129  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       4.317  -9.182 -35.512  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.999 -13.792 -37.036  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.402 -12.151 -36.764  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.241 -10.505 -37.800  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.149 -11.803 -38.257  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       4.967 -12.012 -37.223  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       7.616  -8.866 -36.124  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.106 -10.830 -36.133  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       5.759  -7.682 -35.030  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       3.501  -8.663 -35.031  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.248 -11.424 -34.435  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.255 -11.091 -33.020  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.620  -9.617 -32.800  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.396  -9.035 -33.558  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.228 -12.020 -32.245  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.577 -11.471 -30.866  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.634 -13.417 -32.125  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.083 -11.315 -34.957  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.256 -11.259 -32.640  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.142 -12.099 -32.814  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.815 -10.420 -30.944  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.429 -12.004 -30.471  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506       9.734 -11.601 -30.205  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.499 -13.839 -33.111  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       8.679 -13.357 -31.625  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.301 -14.044 -31.552  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.031  -9.046 -31.753  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.224  -7.651 -31.354  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.696  -7.296 -31.152  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.431  -8.029 -30.487  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.464  -7.422 -30.046  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.543  -5.725 -29.391  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.424  -9.593 -31.219  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.805  -7.016 -32.120  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.423  -7.660 -30.201  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.865  -8.082 -29.291  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.116  -6.160 -31.712  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.499  -5.707 -31.570  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.673  -4.248 -32.002  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.698  -3.886 -32.580  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.447  -6.601 -32.378  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.781  -6.852 -31.684  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.499  -8.055 -32.267  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.674  -9.154 -31.231  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.205 -10.404 -31.829  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.477  -5.612 -32.222  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.760  -5.786 -30.525  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.966  -7.553 -32.547  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.642  -6.131 -33.331  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.408  -5.982 -31.805  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.601  -7.026 -30.634  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.920  -8.441 -33.091  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.473  -7.747 -32.621  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.361  -8.808 -30.474  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      14.715  -9.360 -30.779  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.055 -11.204 -31.179  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.229 -10.309 -32.013  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      15.721 -10.604 -32.734  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.689  -3.403 -31.712  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.783  -1.991 -32.080  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.460  -1.191 -30.963  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.824  -0.421 -30.242  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.398  -1.409 -32.407  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.201  -1.429 -31.028  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.894  -3.727 -31.241  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.402  -1.929 -32.962  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.515  -0.382 -32.716  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.967  -1.974 -33.222  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.763  -1.380 -30.818  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.521  -0.684 -29.791  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.483   0.321 -30.414  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.248  -0.014 -31.317  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      15.319  -1.665 -28.902  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      15.728  -0.997 -27.598  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.516  -2.931 -28.626  1.00  0.00           C  
ATOM   1190  H   VAL A 510      14.226  -2.005 -31.417  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.820  -0.154 -29.166  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      16.219  -1.944 -29.432  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      16.738  -0.626 -27.685  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.679  -1.717 -26.793  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.059  -0.176 -27.388  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.008  -2.837 -27.677  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      15.183  -3.779 -28.593  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      13.789  -3.076 -29.411  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.446   1.550 -29.919  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      16.318   2.602 -30.417  1.00  0.00           C  
ATOM   1201  C   GLU A 511      17.104   3.216 -29.262  1.00  0.00           C  
ATOM   1202  O   GLU A 511      16.648   3.195 -28.117  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      15.503   3.678 -31.136  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      16.263   4.369 -32.257  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      16.415   5.857 -32.023  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.401   6.582 -32.113  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      17.547   6.305 -31.742  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.819   1.755 -29.194  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      17.013   2.157 -31.115  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.618   3.223 -31.556  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      15.205   4.428 -30.418  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      17.245   3.928 -32.335  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.727   4.218 -33.183  1.00  0.00           H  
ATOM   1214  N   ARG A 512      18.282   3.754 -29.573  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      19.146   4.380 -28.574  1.00  0.00           C  
ATOM   1216  C   ARG A 512      20.419   4.894 -29.229  1.00  0.00           C  
ATOM   1217  O   ARG A 512      20.798   6.050 -29.061  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      19.511   3.388 -27.465  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      19.722   4.038 -26.108  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      19.377   3.085 -24.974  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      20.366   2.012 -24.836  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      20.092   0.716 -25.004  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      18.865   0.327 -25.334  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      21.046  -0.190 -24.837  1.00  0.00           N  
ATOM   1225  H   ARG A 512      18.577   3.739 -30.508  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      18.611   5.213 -28.142  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      18.717   2.661 -27.373  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      20.423   2.877 -27.741  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      20.757   4.331 -26.015  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      19.090   4.912 -26.035  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      19.337   3.644 -24.051  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      18.409   2.648 -25.170  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      21.286   2.275 -24.594  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      18.138   1.003 -25.457  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      18.659  -0.656 -25.458  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      21.973   0.096 -24.581  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      20.847  -1.170 -24.966  1.00  0.00           H  
ATOM   1238  N   ARG A 513      21.075   4.015 -29.981  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      22.312   4.362 -30.673  1.00  0.00           C  
ATOM   1240  C   ARG A 513      22.644   3.313 -31.727  1.00  0.00           C  
ATOM   1241  O   ARG A 513      23.176   3.629 -32.791  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      23.472   4.489 -29.683  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      24.530   5.490 -30.118  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      25.795   5.363 -29.285  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      25.809   6.299 -28.162  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      26.261   5.998 -26.948  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      26.717   4.781 -26.685  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      26.248   6.919 -25.996  1.00  0.00           N  
ATOM   1249  H   ARG A 513      20.715   3.111 -30.074  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      22.161   5.312 -31.163  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      23.082   4.801 -28.726  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      23.944   3.524 -29.572  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      24.775   5.313 -31.154  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      24.135   6.489 -30.004  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      25.859   4.356 -28.902  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      26.648   5.562 -29.918  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      25.469   7.208 -28.328  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      26.723   4.076 -27.403  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      27.062   4.555 -25.764  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      25.895   7.844 -26.196  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      26.593   6.708 -25.073  1.00  0.00           H  
ATOM   1262  N   ALA A 514      22.324   2.060 -31.429  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      22.584   0.968 -32.355  1.00  0.00           C  
ATOM   1264  C   ALA A 514      21.496   0.895 -33.420  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.630   0.023 -33.379  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      22.689  -0.350 -31.603  1.00  0.00           C  
ATOM   1267  H   ALA A 514      21.902   1.864 -30.571  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      23.534   1.158 -32.838  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      23.353  -1.017 -32.135  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      21.710  -0.800 -31.528  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      23.079  -0.169 -30.612  1.00  0.00           H  
ATOM   1272  N   GLU A 515      21.544   1.823 -34.366  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      20.566   1.869 -35.441  1.00  0.00           C  
ATOM   1274  C   GLU A 515      20.893   0.815 -36.493  1.00  0.00           C  
ATOM   1275  O   GLU A 515      22.064   0.555 -36.785  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      20.536   3.263 -36.079  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      19.170   3.651 -36.626  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      19.214   4.867 -37.532  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      20.157   5.677 -37.410  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      18.297   5.024 -38.368  1.00  0.00           O  
ATOM   1281  H   GLU A 515      22.259   2.494 -34.341  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      19.597   1.652 -35.018  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      20.824   3.993 -35.338  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      21.245   3.288 -36.893  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      18.773   2.819 -37.190  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      18.513   3.864 -35.796  1.00  0.00           H  
ATOM   1287  N   VAL A 516      19.860   0.208 -37.056  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      20.040  -0.816 -38.073  1.00  0.00           C  
ATOM   1289  C   VAL A 516      20.080  -0.185 -39.458  1.00  0.00           C  
ATOM   1290  O   VAL A 516      19.327   0.745 -39.741  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      18.913  -1.873 -38.033  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      19.407  -3.204 -38.580  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      18.376  -2.043 -36.618  1.00  0.00           C  
ATOM   1294  H   VAL A 516      18.954   0.457 -36.783  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      20.980  -1.313 -37.886  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      18.106  -1.530 -38.663  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      19.097  -3.308 -39.611  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      18.990  -4.011 -37.996  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      20.485  -3.238 -38.524  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      17.815  -1.163 -36.338  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      19.200  -2.177 -35.934  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      17.731  -2.908 -36.580  1.00  0.00           H  
ATOM   1303  N   THR A 517      20.958  -0.690 -40.317  1.00  0.00           N  
ATOM   1304  CA  THR A 517      21.089  -0.168 -41.671  1.00  0.00           C  
ATOM   1305  C   THR A 517      19.795  -0.390 -42.464  1.00  0.00           C  
ATOM   1306  O   THR A 517      19.501   0.332 -43.416  1.00  0.00           O  
ATOM   1307  CB  THR A 517      22.297  -0.803 -42.410  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      22.841   0.123 -43.359  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      21.914  -2.093 -43.127  1.00  0.00           C  
ATOM   1310  H   THR A 517      21.536  -1.431 -40.030  1.00  0.00           H  
ATOM   1311  HA  THR A 517      21.264   0.896 -41.594  1.00  0.00           H  
ATOM   1312  HB  THR A 517      23.058  -1.034 -41.678  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      23.163   0.902 -42.896  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      22.782  -2.501 -43.624  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      21.146  -1.884 -43.857  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      21.543  -2.808 -42.407  1.00  0.00           H  
ATOM   1317  N   SER A 518      19.019  -1.385 -42.050  1.00  0.00           N  
ATOM   1318  CA  SER A 518      17.760  -1.702 -42.703  1.00  0.00           C  
ATOM   1319  C   SER A 518      16.587  -1.064 -41.960  1.00  0.00           C  
ATOM   1320  O   SER A 518      15.491  -1.618 -41.920  1.00  0.00           O  
ATOM   1321  CB  SER A 518      17.592  -3.219 -42.760  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.631  -3.866 -42.039  1.00  0.00           O  
ATOM   1323  H   SER A 518      19.300  -1.922 -41.279  1.00  0.00           H  
ATOM   1324  HA  SER A 518      17.797  -1.310 -43.708  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      16.643  -3.492 -42.324  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      17.625  -3.546 -43.788  1.00  0.00           H  
ATOM   1327  HG  SER A 518      19.284  -4.209 -42.658  1.00  0.00           H  
ATOM   1328  N   ASN A 519      16.832   0.103 -41.372  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      15.803   0.825 -40.622  1.00  0.00           C  
ATOM   1330  C   ASN A 519      14.697   1.321 -41.548  1.00  0.00           C  
ATOM   1331  O   ASN A 519      13.575   1.574 -41.118  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      16.421   2.011 -39.873  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      15.617   2.417 -38.648  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.637   1.768 -38.283  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      16.032   3.495 -37.997  1.00  0.00           N  
ATOM   1336  H   ASN A 519      17.733   0.490 -41.439  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      15.374   0.141 -39.904  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      17.417   1.744 -39.553  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      16.476   2.857 -40.540  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      16.831   3.973 -38.336  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      15.531   3.776 -37.205  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.026   1.460 -42.825  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      14.064   1.929 -43.814  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.209   0.773 -44.317  1.00  0.00           C  
ATOM   1345  O   ASN A 520      12.006   0.922 -44.519  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      14.786   2.595 -44.990  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      15.436   3.908 -44.603  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      14.756   4.905 -44.362  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      16.760   3.919 -44.548  1.00  0.00           N  
ATOM   1350  H   ASN A 520      15.935   1.245 -43.107  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      13.424   2.655 -43.337  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      15.553   1.930 -45.357  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      14.072   2.784 -45.780  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      17.240   3.094 -44.762  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      17.210   4.758 -44.281  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.846  -0.378 -44.508  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.165  -1.576 -44.982  1.00  0.00           C  
ATOM   1358  C   GLU A 521      14.101  -2.778 -44.888  1.00  0.00           C  
ATOM   1359  O   GLU A 521      15.310  -2.651 -45.102  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      12.694  -1.399 -46.429  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      11.675  -2.439 -46.871  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      10.300  -1.850 -47.099  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      10.121  -1.113 -48.097  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       9.390  -2.122 -46.289  1.00  0.00           O  
ATOM   1365  H   GLU A 521      14.803  -0.425 -44.321  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      12.309  -1.748 -44.347  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      12.246  -0.421 -46.532  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      13.551  -1.464 -47.084  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      12.015  -2.886 -47.793  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      11.604  -3.199 -46.107  1.00  0.00           H  
ATOM   1371  N   VAL A 522      13.540  -3.935 -44.572  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.313  -5.154 -44.457  1.00  0.00           C  
ATOM   1373  C   VAL A 522      14.326  -5.903 -45.786  1.00  0.00           C  
ATOM   1374  O   VAL A 522      13.289  -6.044 -46.438  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      13.762  -6.083 -43.350  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      14.812  -7.101 -42.932  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      13.290  -5.276 -42.147  1.00  0.00           C  
ATOM   1378  H   VAL A 522      12.583  -3.971 -44.416  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      15.317  -4.876 -44.198  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      12.914  -6.621 -43.750  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      15.119  -7.676 -43.792  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      14.396  -7.763 -42.186  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      15.668  -6.586 -42.519  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      14.079  -4.610 -41.829  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      13.038  -5.947 -41.339  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      12.419  -4.698 -42.420  1.00  0.00           H  
ATOM   1387  N   VAL A 523      15.502  -6.377 -46.179  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      15.661  -7.113 -47.428  1.00  0.00           C  
ATOM   1389  C   VAL A 523      14.952  -8.463 -47.354  1.00  0.00           C  
ATOM   1390  O   VAL A 523      14.907  -9.094 -46.298  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      17.156  -7.348 -47.756  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      17.350  -7.597 -49.244  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      18.005  -6.170 -47.298  1.00  0.00           C  
ATOM   1394  H   VAL A 523      16.286  -6.231 -45.613  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      15.225  -6.527 -48.223  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      17.483  -8.228 -47.224  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      17.147  -8.635 -49.464  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      18.368  -7.364 -49.518  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.673  -6.971 -49.807  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      17.896  -5.354 -47.997  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      19.042  -6.471 -47.255  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      17.682  -5.853 -46.319  1.00  0.00           H  
ATOM   1403  N   VAL A 524      14.404  -8.899 -48.480  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      13.705 -10.175 -48.548  1.00  0.00           C  
ATOM   1405  C   VAL A 524      14.714 -11.315 -48.640  1.00  0.00           C  
ATOM   1406  O   VAL A 524      15.853 -11.107 -49.060  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      12.751 -10.244 -49.763  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      11.560 -11.143 -49.460  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      12.282  -8.851 -50.166  1.00  0.00           C  
ATOM   1410  H   VAL A 524      14.478  -8.353 -49.289  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      13.123 -10.290 -47.645  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      13.292 -10.671 -50.594  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      10.661 -10.696 -49.860  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      11.459 -11.259 -48.391  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      11.715 -12.110 -49.915  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      11.825  -8.893 -51.143  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      13.130  -8.181 -50.195  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      11.563  -8.490 -49.446  1.00  0.00           H  
ATOM   1419  N   LYS A 525      14.302 -12.511 -48.246  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      15.186 -13.669 -48.286  1.00  0.00           C  
ATOM   1421  C   LYS A 525      15.337 -14.198 -49.712  1.00  0.00           C  
ATOM   1422  O   LYS A 525      14.850 -15.277 -50.050  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      14.671 -14.773 -47.356  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      15.765 -15.684 -46.805  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      17.115 -14.981 -46.731  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      17.764 -15.153 -45.368  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      18.143 -16.567 -45.104  1.00  0.00           N  
ATOM   1428  H   LYS A 525      13.386 -12.620 -47.919  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      16.156 -13.347 -47.938  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      14.163 -14.314 -46.522  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      13.966 -15.384 -47.901  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      15.485 -16.001 -45.811  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      15.856 -16.548 -47.447  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      17.768 -15.397 -47.483  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      16.971 -13.927 -46.921  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      18.652 -14.539 -45.325  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      17.067 -14.829 -44.608  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      17.308 -17.112 -44.802  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      18.860 -16.609 -44.347  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      18.537 -17.004 -45.971  1.00  0.00           H  
ATOM   1441  N   GLU A 526      16.030 -13.433 -50.540  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      16.274 -13.818 -51.920  1.00  0.00           C  
ATOM   1443  C   GLU A 526      17.592 -14.577 -52.002  1.00  0.00           C  
ATOM   1444  O   GLU A 526      18.531 -14.162 -52.683  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      16.304 -12.583 -52.824  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      15.826 -12.857 -54.239  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      14.342 -12.608 -54.405  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      13.538 -13.430 -53.914  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      13.975 -11.591 -55.026  1.00  0.00           O  
ATOM   1450  H   GLU A 526      16.402 -12.585 -50.208  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      15.470 -14.470 -52.233  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      15.672 -11.820 -52.395  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      17.318 -12.213 -52.874  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      16.362 -12.212 -54.919  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      16.033 -13.889 -54.483  1.00  0.00           H  
ATOM   1456  N   GLU A 527      17.652 -15.682 -51.275  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      18.841 -16.513 -51.222  1.00  0.00           C  
ATOM   1458  C   GLU A 527      19.105 -17.165 -52.575  1.00  0.00           C  
ATOM   1459  O   GLU A 527      18.179 -17.621 -53.247  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      18.674 -17.582 -50.141  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      19.978 -17.988 -49.474  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      20.007 -17.645 -47.996  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      18.961 -17.783 -47.322  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      21.074 -17.244 -47.495  1.00  0.00           O  
ATOM   1465  H   GLU A 527      16.869 -15.941 -50.746  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      19.679 -15.880 -50.969  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      18.008 -17.205 -49.381  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      18.236 -18.461 -50.589  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      20.107 -19.055 -49.583  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      20.793 -17.476 -49.963  1.00  0.00           H  
ATOM   1471  N   TYR A 528      20.371 -17.205 -52.964  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      20.771 -17.801 -54.232  1.00  0.00           C  
ATOM   1473  C   TYR A 528      20.528 -19.308 -54.206  1.00  0.00           C  
ATOM   1474  O   TYR A 528      20.673 -19.951 -53.164  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      22.251 -17.503 -54.525  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      23.189 -17.829 -53.377  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      23.376 -16.938 -52.325  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      23.884 -19.031 -53.346  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      24.229 -17.237 -51.279  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      24.736 -19.337 -52.304  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      24.905 -18.438 -51.273  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      25.751 -18.744 -50.230  1.00  0.00           O  
ATOM   1483  H   TYR A 528      21.058 -16.826 -52.380  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      20.162 -17.363 -55.010  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      22.563 -18.084 -55.379  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      22.360 -16.453 -54.753  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      23.750 -19.736 -54.154  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.844 -15.998 -52.333  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      25.267 -20.277 -52.298  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      24.360 -16.532 -50.471  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      25.839 -19.708 -50.161  1.00  0.00           H  
ATOM   1492  N   LYS A 529      20.152 -19.866 -55.347  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      19.886 -21.293 -55.440  1.00  0.00           C  
ATOM   1494  C   LYS A 529      21.190 -22.083 -55.495  1.00  0.00           C  
ATOM   1495  O   LYS A 529      21.735 -22.331 -56.573  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      19.026 -21.595 -56.669  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      18.313 -22.940 -56.605  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      19.056 -24.015 -57.388  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      19.387 -23.559 -58.801  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      20.848 -23.346 -58.988  1.00  0.00           N  
ATOM   1501  H   LYS A 529      20.048 -19.304 -56.148  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      19.343 -21.584 -54.553  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      18.278 -20.823 -56.768  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      19.657 -21.589 -57.545  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      18.243 -23.246 -55.572  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      17.320 -22.829 -57.015  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      19.975 -24.252 -56.873  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      18.436 -24.899 -57.441  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      19.051 -24.313 -59.497  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      18.868 -22.633 -58.997  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      21.264 -24.146 -59.512  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      21.323 -23.263 -58.063  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      21.013 -22.468 -59.526  1.00  0.00           H  
ATOM   1514  N   ASP A 530      21.673 -22.480 -54.328  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      22.905 -23.252 -54.229  1.00  0.00           C  
ATOM   1516  C   ASP A 530      22.604 -24.645 -53.700  1.00  0.00           C  
ATOM   1517  O   ASP A 530      22.700 -25.631 -54.428  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      23.907 -22.545 -53.310  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      25.132 -23.390 -53.015  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      25.789 -23.849 -53.975  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      25.443 -23.597 -51.822  1.00  0.00           O  
ATOM   1522  H   ASP A 530      21.186 -22.252 -53.509  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      23.328 -23.336 -55.218  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      24.232 -21.628 -53.777  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      23.422 -22.312 -52.372  1.00  0.00           H  
ATOM   1526  N   GLU A 531      22.221 -24.717 -52.434  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      21.894 -25.982 -51.806  1.00  0.00           C  
ATOM   1528  C   GLU A 531      20.500 -25.907 -51.195  1.00  0.00           C  
ATOM   1529  O   GLU A 531      20.018 -24.825 -50.859  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      22.931 -26.320 -50.729  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      23.161 -27.808 -50.555  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      24.559 -28.230 -50.953  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      25.038 -27.796 -52.023  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      25.185 -28.999 -50.197  1.00  0.00           O  
ATOM   1535  H   GLU A 531      22.150 -23.894 -51.909  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      21.904 -26.748 -52.566  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      23.874 -25.864 -50.990  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      22.597 -25.921 -49.784  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      23.008 -28.061 -49.516  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      22.448 -28.343 -51.164  1.00  0.00           H  
ATOM   1541  N   TYR A 532      19.856 -27.054 -51.057  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      18.519 -27.116 -50.490  1.00  0.00           C  
ATOM   1543  C   TYR A 532      18.575 -27.500 -49.016  1.00  0.00           C  
ATOM   1544  O   TYR A 532      19.508 -28.168 -48.576  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      17.669 -28.127 -51.259  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      16.680 -27.493 -52.211  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      17.043 -27.184 -53.516  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      15.381 -27.210 -51.807  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      16.140 -26.608 -54.391  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      14.473 -26.636 -52.676  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      14.858 -26.337 -53.967  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      13.956 -25.765 -54.834  1.00  0.00           O  
ATOM   1553  H   TYR A 532      20.290 -27.884 -51.343  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      18.073 -26.137 -50.583  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      18.318 -28.766 -51.837  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      17.114 -28.727 -50.554  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      15.083 -27.444 -50.795  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      18.050 -27.398 -53.846  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      13.468 -26.422 -52.343  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      16.443 -26.376 -55.400  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      13.763 -26.383 -55.546  1.00  0.00           H  
ATOM   1562  N   ALA A 533      17.563 -27.090 -48.263  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      17.487 -27.405 -46.840  1.00  0.00           C  
ATOM   1564  C   ALA A 533      16.652 -28.663 -46.627  1.00  0.00           C  
ATOM   1565  O   ALA A 533      16.104 -28.893 -45.548  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      16.902 -26.233 -46.068  1.00  0.00           C  
ATOM   1567  H   ALA A 533      16.842 -26.570 -48.673  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      18.490 -27.583 -46.482  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      16.806 -25.383 -46.726  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      17.557 -25.982 -45.246  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      15.931 -26.505 -45.684  1.00  0.00           H  
ATOM   1572  N   ASP A 534      16.572 -29.473 -47.670  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      15.820 -30.719 -47.645  1.00  0.00           C  
ATOM   1574  C   ASP A 534      16.556 -31.759 -48.475  1.00  0.00           C  
ATOM   1575  O   ASP A 534      17.181 -31.422 -49.484  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      14.409 -30.492 -48.202  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      13.721 -31.777 -48.627  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      13.373 -32.590 -47.743  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      13.507 -31.967 -49.846  1.00  0.00           O  
ATOM   1580  H   ASP A 534      17.042 -29.228 -48.494  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      15.756 -31.058 -46.620  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      13.805 -30.021 -47.443  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      14.472 -29.840 -49.060  1.00  0.00           H  
ATOM   1584  N   ILE A 535      16.492 -33.010 -48.052  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      17.158 -34.087 -48.765  1.00  0.00           C  
ATOM   1586  C   ILE A 535      16.243 -34.651 -49.852  1.00  0.00           C  
ATOM   1587  O   ILE A 535      15.131 -35.108 -49.570  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      17.605 -35.214 -47.800  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      18.070 -36.448 -48.579  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      16.488 -35.584 -46.835  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      19.574 -36.573 -48.665  1.00  0.00           C  
ATOM   1592  H   ILE A 535      15.978 -33.216 -47.243  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      18.039 -33.674 -49.236  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      18.433 -34.839 -47.216  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      17.692 -37.335 -48.094  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      17.681 -36.399 -49.586  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      16.840 -36.341 -46.149  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      15.643 -35.964 -47.390  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      16.189 -34.708 -46.280  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      20.017 -35.587 -48.675  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      19.841 -37.097 -49.570  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      19.939 -37.121 -47.809  1.00  0.00           H  
ATOM   1603  N   PRO A 536      16.698 -34.613 -51.117  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      15.928 -35.111 -52.258  1.00  0.00           C  
ATOM   1605  C   PRO A 536      15.746 -36.623 -52.201  1.00  0.00           C  
ATOM   1606  O   PRO A 536      16.484 -37.377 -52.836  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      16.771 -34.713 -53.480  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      17.756 -33.714 -52.973  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      17.997 -34.068 -51.536  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      14.958 -34.637 -52.315  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      17.266 -35.586 -53.877  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      16.129 -34.284 -54.235  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      18.675 -33.784 -53.536  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      17.343 -32.719 -53.049  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      18.775 -34.815 -51.455  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      18.251 -33.189 -50.964  1.00  0.00           H  
ATOM   1617  N   GLU A 537      14.771 -37.056 -51.418  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      14.488 -38.471 -51.250  1.00  0.00           C  
ATOM   1619  C   GLU A 537      12.993 -38.749 -51.383  1.00  0.00           C  
ATOM   1620  O   GLU A 537      12.590 -39.804 -51.864  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      14.992 -38.947 -49.884  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      15.279 -40.440 -49.816  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      14.197 -41.217 -49.087  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      13.288 -40.587 -48.509  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      14.257 -42.465 -49.086  1.00  0.00           O  
ATOM   1626  H   GLU A 537      14.235 -36.397 -50.926  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      15.012 -39.010 -52.026  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      15.904 -38.419 -49.648  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      14.248 -38.712 -49.137  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      15.360 -40.826 -50.821  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      16.217 -40.589 -49.299  1.00  0.00           H  
ATOM   1632  N   HIS A 538      12.169 -37.796 -50.959  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      10.719 -37.961 -51.030  1.00  0.00           C  
ATOM   1634  C   HIS A 538      10.172 -37.605 -52.416  1.00  0.00           C  
ATOM   1635  O   HIS A 538       9.056 -37.102 -52.548  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      10.022 -37.140 -49.925  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      10.196 -35.650 -50.026  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      11.105 -34.945 -49.268  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       9.549 -34.729 -50.780  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      11.007 -33.660 -49.550  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      10.070 -33.502 -50.465  1.00  0.00           N  
ATOM   1642  H   HIS A 538      12.541 -36.971 -50.587  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      10.512 -39.006 -50.852  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538       8.964 -37.344 -49.952  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      10.413 -37.451 -48.966  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      11.727 -35.326 -48.612  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538       8.768 -34.929 -51.500  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      11.595 -32.871 -49.107  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       9.940 -32.680 -50.998  1.00  0.00           H  
ATOM   1650  N   LYS A 539      10.956 -37.888 -53.450  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      10.538 -37.608 -54.819  1.00  0.00           C  
ATOM   1652  C   LYS A 539      11.248 -38.518 -55.833  1.00  0.00           C  
ATOM   1653  O   LYS A 539      10.580 -39.197 -56.614  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      10.756 -36.132 -55.169  1.00  0.00           C  
ATOM   1655  CG  LYS A 539       9.462 -35.339 -55.293  1.00  0.00           C  
ATOM   1656  CD  LYS A 539       8.482 -36.011 -56.243  1.00  0.00           C  
ATOM   1657  CE  LYS A 539       7.199 -36.417 -55.533  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539       6.016 -35.676 -56.047  1.00  0.00           N  
ATOM   1659  H   LYS A 539      11.828 -38.308 -53.290  1.00  0.00           H  
ATOM   1660  HA  LYS A 539       9.479 -37.816 -54.872  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      11.360 -35.678 -54.397  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      11.283 -36.071 -56.109  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539       9.006 -35.260 -54.317  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539       9.693 -34.352 -55.665  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539       8.237 -35.321 -57.037  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539       8.947 -36.892 -56.660  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539       7.041 -37.475 -55.680  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539       7.309 -36.214 -54.477  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539       5.317 -36.342 -56.442  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539       6.305 -35.007 -56.792  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539       5.565 -35.138 -55.273  1.00  0.00           H  
ATOM   1672  N   PRO A 540      12.601 -38.557 -55.855  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      13.335 -39.402 -56.801  1.00  0.00           C  
ATOM   1674  C   PRO A 540      13.386 -40.868 -56.366  1.00  0.00           C  
ATOM   1675  O   PRO A 540      12.457 -41.374 -55.731  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      14.734 -38.786 -56.798  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      14.892 -38.228 -55.429  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      13.520 -37.792 -54.985  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      12.915 -39.339 -57.793  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      15.469 -39.551 -57.003  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      14.793 -38.012 -57.549  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      15.275 -38.989 -54.766  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      15.563 -37.381 -55.455  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      13.364 -38.045 -53.947  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      13.395 -36.731 -55.136  1.00  0.00           H  
ATOM   1686  N   THR A 541      14.469 -41.551 -56.712  1.00  0.00           N  
ATOM   1687  CA  THR A 541      14.633 -42.949 -56.362  1.00  0.00           C  
ATOM   1688  C   THR A 541      16.105 -43.357 -56.439  1.00  0.00           C  
ATOM   1689  O   THR A 541      16.940 -42.605 -56.945  1.00  0.00           O  
ATOM   1690  CB  THR A 541      13.776 -43.859 -57.280  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      13.412 -45.057 -56.583  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      14.507 -44.213 -58.571  1.00  0.00           C  
ATOM   1693  H   THR A 541      15.179 -41.101 -57.219  1.00  0.00           H  
ATOM   1694  HA  THR A 541      14.291 -43.077 -55.346  1.00  0.00           H  
ATOM   1695  HB  THR A 541      12.873 -43.322 -57.537  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      12.539 -44.942 -56.191  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      14.782 -43.306 -59.090  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      13.860 -44.806 -59.200  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      15.398 -44.778 -58.337  1.00  0.00           H  
ATOM   1700  N   TYR A 542      16.411 -44.545 -55.935  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      17.771 -45.059 -55.945  1.00  0.00           C  
ATOM   1702  C   TYR A 542      17.838 -46.352 -56.750  1.00  0.00           C  
ATOM   1703  O   TYR A 542      16.866 -46.738 -57.400  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      18.254 -45.302 -54.511  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      19.707 -44.948 -54.282  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      20.206 -43.701 -54.638  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      20.577 -45.862 -53.703  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      21.533 -43.376 -54.425  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      21.905 -45.545 -53.485  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      22.378 -44.301 -53.847  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      23.700 -43.979 -53.630  1.00  0.00           O  
ATOM   1712  H   TYR A 542      15.697 -45.097 -55.552  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      18.405 -44.320 -56.414  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      17.659 -44.707 -53.835  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      18.125 -46.347 -54.269  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      20.204 -46.835 -53.421  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      19.542 -42.979 -55.089  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      22.565 -46.271 -53.032  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      21.902 -42.401 -54.708  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      24.136 -44.702 -53.156  1.00  0.00           H  
ATOM   1721  N   ASP A 543      18.978 -47.021 -56.693  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      19.166 -48.278 -57.408  1.00  0.00           C  
ATOM   1723  C   ASP A 543      19.001 -49.452 -56.449  1.00  0.00           C  
ATOM   1724  O   ASP A 543      18.708 -49.260 -55.267  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      20.552 -48.319 -58.056  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      20.554 -49.053 -59.383  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      19.999 -50.167 -59.450  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      21.117 -48.515 -60.359  1.00  0.00           O  
ATOM   1729  H   ASP A 543      19.711 -46.671 -56.150  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      18.410 -48.342 -58.178  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      20.893 -47.309 -58.225  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      21.237 -48.818 -57.388  1.00  0.00           H  
ATOM   1733  N   LYS A 544      19.194 -50.659 -56.956  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      19.069 -51.860 -56.144  1.00  0.00           C  
ATOM   1735  C   LYS A 544      20.284 -52.763 -56.337  1.00  0.00           C  
ATOM   1736  O   LYS A 544      20.176 -53.992 -56.316  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      17.786 -52.614 -56.507  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      17.254 -53.499 -55.388  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      16.694 -52.675 -54.239  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      16.109 -53.565 -53.154  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      15.697 -52.785 -51.959  1.00  0.00           N  
ATOM   1742  H   LYS A 544      19.431 -50.745 -57.915  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      19.021 -51.557 -55.109  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      17.022 -51.894 -56.760  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      17.981 -53.237 -57.367  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      16.469 -54.126 -55.783  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      18.060 -54.116 -55.018  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      17.489 -52.082 -53.813  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      15.918 -52.025 -54.617  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      15.246 -54.078 -53.553  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      16.854 -54.291 -52.861  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      15.006 -52.049 -52.229  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      16.524 -52.324 -51.525  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      15.256 -53.414 -51.252  1.00  0.00           H  
ATOM   1755  N   MET A 545      21.442 -52.151 -56.520  1.00  0.00           N  
ATOM   1756  CA  MET A 545      22.677 -52.895 -56.710  1.00  0.00           C  
ATOM   1757  C   MET A 545      23.678 -52.530 -55.628  1.00  0.00           C  
ATOM   1758  O   MET A 545      23.629 -51.384 -55.140  1.00  0.00           O  
ATOM   1759  CB  MET A 545      23.267 -52.605 -58.092  1.00  0.00           C  
ATOM   1760  CG  MET A 545      23.364 -53.831 -58.985  1.00  0.00           C  
ATOM   1761  SD  MET A 545      23.484 -53.408 -60.735  1.00  0.00           S  
ATOM   1762  CE  MET A 545      21.931 -52.549 -60.985  1.00  0.00           C  
ATOM   1763  OXT MET A 545      24.504 -53.390 -55.261  1.00  0.00           O  
ATOM   1764  H   MET A 545      21.473 -51.173 -56.517  1.00  0.00           H  
ATOM   1765  HA  MET A 545      22.448 -53.948 -56.638  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      22.647 -51.875 -58.588  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      24.260 -52.198 -57.968  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      24.242 -54.396 -58.706  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      22.483 -54.439 -58.835  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      21.228 -53.209 -61.471  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      22.095 -51.680 -61.605  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      21.532 -52.240 -60.030  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      18
ATOM      1  N   GLU A 436      -0.233 -37.046 -37.561  1.00  0.00           N  
ATOM      2  CA  GLU A 436       0.748 -35.991 -37.891  1.00  0.00           C  
ATOM      3  C   GLU A 436       1.052 -35.994 -39.384  1.00  0.00           C  
ATOM      4  O   GLU A 436       1.351 -37.038 -39.959  1.00  0.00           O  
ATOM      5  CB  GLU A 436       2.025 -36.241 -37.083  1.00  0.00           C  
ATOM      6  CG  GLU A 436       2.792 -34.974 -36.737  1.00  0.00           C  
ATOM      7  CD  GLU A 436       4.275 -35.093 -37.022  1.00  0.00           C  
ATOM      8  OE1 GLU A 436       4.643 -35.789 -37.990  1.00  0.00           O  
ATOM      9  OE2 GLU A 436       5.077 -34.487 -36.281  1.00  0.00           O  
ATOM     10  H1  GLU A 436       0.014 -37.504 -36.658  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -0.241 -37.771 -38.308  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -1.191 -36.638 -37.488  1.00  0.00           H  
ATOM     13  HA  GLU A 436       0.329 -35.035 -37.614  1.00  0.00           H  
ATOM     14  HB2 GLU A 436       1.762 -36.738 -36.159  1.00  0.00           H  
ATOM     15  HB3 GLU A 436       2.675 -36.885 -37.655  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       2.396 -34.156 -37.319  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       2.658 -34.764 -35.685  1.00  0.00           H  
ATOM     18  N   VAL A 437       0.963 -34.825 -40.007  1.00  0.00           N  
ATOM     19  CA  VAL A 437       1.221 -34.692 -41.435  1.00  0.00           C  
ATOM     20  C   VAL A 437       2.153 -33.511 -41.699  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.970 -32.431 -41.134  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -0.100 -34.497 -42.225  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       0.169 -34.063 -43.661  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -0.934 -35.769 -42.204  1.00  0.00           C  
ATOM     25  H   VAL A 437       0.714 -34.027 -39.495  1.00  0.00           H  
ATOM     26  HA  VAL A 437       1.697 -35.599 -41.779  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -0.670 -33.716 -41.743  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       0.990 -33.361 -43.676  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -0.714 -33.591 -44.068  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       0.422 -34.927 -44.257  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -0.389 -36.563 -42.694  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -1.865 -35.599 -42.723  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -1.136 -36.049 -41.181  1.00  0.00           H  
ATOM     34  N   GLU A 438       3.143 -33.724 -42.559  1.00  0.00           N  
ATOM     35  CA  GLU A 438       4.094 -32.678 -42.906  1.00  0.00           C  
ATOM     36  C   GLU A 438       3.439 -31.677 -43.855  1.00  0.00           C  
ATOM     37  O   GLU A 438       3.140 -32.002 -45.006  1.00  0.00           O  
ATOM     38  CB  GLU A 438       5.344 -33.283 -43.555  1.00  0.00           C  
ATOM     39  CG  GLU A 438       6.313 -32.252 -44.118  1.00  0.00           C  
ATOM     40  CD  GLU A 438       7.593 -32.145 -43.309  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       7.764 -32.922 -42.349  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       8.436 -31.282 -43.630  1.00  0.00           O  
ATOM     43  H   GLU A 438       3.229 -34.604 -42.978  1.00  0.00           H  
ATOM     44  HA  GLU A 438       4.377 -32.167 -41.997  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       5.868 -33.868 -42.814  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       5.034 -33.931 -44.360  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       6.569 -32.534 -45.127  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.827 -31.287 -44.128  1.00  0.00           H  
ATOM     49  N   ASN A 439       3.205 -30.471 -43.364  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.577 -29.425 -44.164  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.976 -28.048 -43.642  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.087 -27.580 -43.887  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.050 -29.583 -44.142  1.00  0.00           C  
ATOM     54  CG  ASN A 439       0.364 -28.912 -45.322  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       0.955 -28.089 -46.015  1.00  0.00           O  
ATOM     56  ND2 ASN A 439      -0.895 -29.258 -45.550  1.00  0.00           N  
ATOM     57  H   ASN A 439       3.456 -30.277 -42.438  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.929 -29.527 -45.179  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       0.802 -30.635 -44.158  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.668 -29.146 -43.230  1.00  0.00           H  
ATOM     61 HD21 ASN A 439      -1.311 -29.918 -44.956  1.00  0.00           H  
ATOM     62 HD22 ASN A 439      -1.359 -28.839 -46.305  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.068 -27.409 -42.913  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.317 -26.090 -42.342  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.300 -25.809 -41.247  1.00  0.00           C  
ATOM     66  O   ASN A 440       0.157 -25.446 -41.524  1.00  0.00           O  
ATOM     67  CB  ASN A 440       2.253 -24.997 -43.421  1.00  0.00           C  
ATOM     68  CG  ASN A 440       2.326 -23.583 -42.855  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       1.615 -22.685 -43.309  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       3.186 -23.368 -41.869  1.00  0.00           N  
ATOM     71  H   ASN A 440       1.205 -27.839 -42.747  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.305 -26.101 -41.905  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       3.081 -25.129 -44.104  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       1.327 -25.097 -43.967  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.733 -24.123 -41.550  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       3.240 -22.466 -41.490  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.728 -25.989 -40.010  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.872 -25.762 -38.859  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.510 -24.736 -37.938  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.732 -24.703 -37.795  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.613 -27.075 -38.107  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.843 -27.916 -37.882  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       2.233 -28.866 -38.815  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       2.605 -27.760 -36.734  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       3.358 -29.641 -38.608  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       3.731 -28.534 -36.521  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       4.107 -29.475 -37.460  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.654 -26.280 -39.863  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.067 -25.367 -39.217  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       0.192 -26.846 -37.140  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.095 -27.666 -38.670  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.311 -27.023 -36.000  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.650 -28.997 -39.714  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       4.316 -28.402 -35.622  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       3.650 -30.376 -39.342  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       4.986 -30.082 -37.297  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.688 -23.876 -37.319  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.174 -22.831 -36.417  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.661 -23.391 -35.085  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.187 -24.423 -34.620  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.051 -21.944 -36.209  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.220 -22.837 -36.442  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.780 -23.841 -37.470  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.967 -22.253 -36.869  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.046 -21.555 -35.202  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.033 -21.129 -36.917  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.490 -23.335 -35.521  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.053 -22.259 -36.815  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.213 -24.809 -37.260  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.057 -23.510 -38.460  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.629 -22.716 -34.495  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.209 -23.148 -33.233  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.408 -22.630 -32.039  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.795 -23.412 -31.313  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.676 -22.692 -33.154  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.691 -23.561 -31.910  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.986 -21.911 -34.944  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.174 -24.224 -33.213  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.141 -22.848 -34.116  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.701 -21.638 -32.919  1.00  0.00           H  
ATOM    121  N   SER A 444       2.401 -21.321 -31.831  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.666 -20.747 -30.709  1.00  0.00           C  
ATOM    123  C   SER A 444       0.198 -20.556 -31.052  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.657 -20.576 -30.167  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.285 -19.425 -30.263  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.003 -19.595 -29.047  1.00  0.00           O  
ATOM    127  H   SER A 444       2.898 -20.730 -32.439  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.733 -21.442 -29.890  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.964 -19.069 -31.025  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.503 -18.697 -30.106  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.780 -19.000 -29.044  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.097 -20.381 -32.333  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.475 -20.192 -32.767  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.253 -21.499 -32.656  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.472 -21.501 -32.509  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.527 -19.653 -34.197  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.436 -18.637 -34.556  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.482 -18.312 -36.039  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.586 -17.367 -33.726  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.623 -20.379 -32.997  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.928 -19.470 -32.104  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.447 -20.490 -34.876  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.488 -19.183 -34.345  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.532 -19.066 -34.338  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.501 -18.110 -36.332  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.104 -19.151 -36.604  1.00  0.00           H  
ATOM    147 HD13 LEU A 445       0.129 -17.442 -36.236  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.345 -16.508 -34.335  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.082 -17.409 -32.879  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.605 -17.286 -33.378  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.534 -22.613 -32.697  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.156 -23.922 -32.562  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.100 -24.344 -31.098  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.876 -25.182 -30.641  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.448 -24.946 -33.451  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.009 -26.345 -33.366  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.354 -26.596 -33.611  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.189 -27.416 -33.044  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.863 -27.877 -33.537  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -1.689 -28.699 -32.970  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.026 -28.924 -33.215  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.528 -30.204 -33.139  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.559 -22.553 -32.794  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.189 -23.836 -32.866  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.523 -24.629 -34.479  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.406 -24.990 -33.171  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.142 -27.236 -32.850  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.003 -25.771 -33.862  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.033 -29.519 -32.717  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.911 -28.053 -33.730  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.236 -30.609 -32.310  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.163 -23.740 -30.374  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.967 -24.017 -28.958  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.195 -23.616 -28.142  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.680 -24.393 -27.316  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.264 -23.263 -28.452  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.844 -23.811 -27.157  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.110 -23.067 -26.756  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.834 -21.597 -26.478  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.077 -20.781 -26.511  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.580 -23.084 -30.811  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.801 -25.077 -28.845  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.031 -23.306 -29.210  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.009 -22.229 -28.290  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.111 -23.702 -26.371  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.077 -24.856 -27.293  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.513 -23.521 -25.864  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.830 -23.143 -27.559  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.151 -21.224 -27.226  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.380 -21.508 -25.501  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.995 -20.027 -27.227  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.892 -21.380 -26.749  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.244 -20.344 -25.576  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.697 -22.406 -28.374  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.872 -21.911 -27.656  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.493 -20.727 -28.395  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.456 -20.669 -29.623  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.506 -21.504 -26.221  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.670 -21.657 -25.257  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.828 -22.747 -24.674  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.433 -20.683 -25.077  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.273 -21.829 -29.049  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.595 -22.712 -27.619  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.693 -22.127 -25.875  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.189 -20.472 -26.217  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.068 -19.797 -27.639  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.709 -18.618 -28.204  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.702 -17.740 -28.941  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.577 -17.537 -28.481  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.397 -17.811 -27.103  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.547 -16.959 -27.608  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.330 -16.315 -26.484  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.814 -15.361 -25.863  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.464 -16.758 -26.214  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.069 -19.912 -26.660  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.454 -18.955 -28.906  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.781 -18.493 -26.358  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.669 -17.160 -26.641  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.150 -16.180 -28.241  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.216 -17.584 -28.181  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.120 -17.223 -30.087  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.274 -16.369 -30.896  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.293 -14.935 -30.372  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.345 -14.306 -30.247  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.690 -16.413 -32.386  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.883 -15.408 -33.209  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.185 -16.164 -32.548  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.785 -15.766 -34.676  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.023 -17.421 -30.394  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.263 -16.748 -30.819  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.480 -17.405 -32.750  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.348 -14.437 -33.136  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.879 -15.353 -32.812  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.551 -15.611 -31.696  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.703 -17.109 -32.613  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.360 -15.595 -33.448  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.758 -15.989 -34.924  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -4.126 -14.932 -35.273  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -4.401 -16.630 -34.878  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.107 -14.440 -30.051  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.928 -13.088 -29.510  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.268 -12.002 -30.537  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.214 -10.809 -30.239  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.493 -12.909 -29.007  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.374 -11.951 -27.830  1.00  0.00           C  
ATOM    246  SD  MET A 451      -2.639 -12.239 -26.579  1.00  0.00           S  
ATOM    247  CE  MET A 451      -1.858 -13.518 -25.595  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.323 -15.014 -30.164  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.599 -12.984 -28.670  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.108 -13.870 -28.700  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.885 -12.528 -29.814  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.403 -12.078 -27.375  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.471 -10.939 -28.195  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.830 -13.630 -25.903  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.382 -14.452 -25.738  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -1.893 -13.242 -24.551  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.604 -12.414 -31.753  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.948 -11.475 -32.813  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.427 -11.101 -32.744  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.874 -10.226 -33.482  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -3.619 -12.068 -34.188  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.423 -11.026 -35.282  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -4.599 -11.005 -36.249  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -4.666  -9.700 -37.028  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.228  -8.583 -36.218  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.623 -13.369 -31.942  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.358 -10.588 -32.664  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.711 -12.648 -34.107  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.426 -12.721 -34.486  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.326 -10.053 -34.826  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -2.523 -11.260 -35.830  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -4.494 -11.822 -36.947  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -5.514 -11.126 -35.688  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.669  -9.434 -37.344  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -5.289  -9.848 -37.898  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -5.839  -8.951 -35.457  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.795  -7.952 -36.824  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -4.454  -8.028 -35.790  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.167 -11.788 -31.858  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.612 -11.576 -31.665  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.332 -11.394 -32.997  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.778 -10.299 -33.346  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.922 -10.396 -30.724  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.762  -9.450 -30.460  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.148  -8.002 -30.671  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.873  -7.447 -29.819  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -6.736  -7.413 -31.693  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.723 -12.474 -31.316  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.995 -12.478 -31.207  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -8.727  -9.820 -31.153  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -8.252 -10.795 -29.775  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -6.434  -9.576 -29.439  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -5.952  -9.695 -31.131  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.435 -12.484 -33.736  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.091 -12.477 -35.029  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.474 -13.123 -34.916  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.735 -13.867 -33.969  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.223 -13.208 -36.083  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.776 -12.997 -37.497  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -8.118 -14.691 -35.757  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -8.189 -11.795 -38.208  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.060 -13.322 -33.399  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.209 -11.448 -35.339  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.227 -12.792 -36.034  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.560 -13.871 -38.095  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.846 -12.861 -37.440  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.116 -15.035 -35.965  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -8.821 -15.244 -36.362  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -8.342 -14.846 -34.711  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -7.455 -11.323 -37.572  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -8.976 -11.091 -38.433  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.719 -12.115 -39.127  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.357 -12.818 -35.859  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.714 -13.351 -35.841  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.779 -14.752 -36.470  1.00  0.00           C  
ATOM    316  O   GLU A 455     -11.984 -15.635 -36.136  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.658 -12.387 -36.566  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -15.075 -12.383 -36.014  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.382 -11.141 -35.198  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -14.725 -10.100 -35.417  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -16.283 -11.198 -34.338  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.097 -12.204 -36.574  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -13.021 -13.425 -34.809  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.263 -11.385 -36.486  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.703 -12.663 -37.610  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.771 -12.434 -36.838  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -15.204 -13.250 -35.383  1.00  0.00           H  
ATOM    328  N   ARG A 456     -13.740 -14.953 -37.367  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -13.935 -16.241 -38.025  1.00  0.00           C  
ATOM    330  C   ARG A 456     -12.776 -16.578 -38.967  1.00  0.00           C  
ATOM    331  O   ARG A 456     -12.071 -15.692 -39.451  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -15.264 -16.231 -38.793  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -15.959 -17.589 -38.885  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.485 -18.557 -37.806  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.375 -18.590 -36.645  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.578 -19.674 -35.895  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -15.978 -20.819 -36.201  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.378 -19.610 -34.841  1.00  0.00           N  
ATOM    339  H   ARG A 456     -14.348 -14.215 -37.581  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -13.986 -16.998 -37.257  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -15.938 -15.545 -38.304  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -15.079 -15.880 -39.798  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -17.022 -17.444 -38.776  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -15.752 -18.019 -39.855  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.433 -19.547 -38.232  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.499 -18.256 -37.482  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.838 -17.754 -36.402  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.381 -20.876 -37.000  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -16.112 -21.633 -35.621  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.835 -18.741 -34.605  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -17.542 -20.430 -34.274  1.00  0.00           H  
ATOM    352  N   GLU A 457     -12.585 -17.872 -39.214  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -11.519 -18.343 -40.084  1.00  0.00           C  
ATOM    354  C   GLU A 457     -11.915 -18.227 -41.551  1.00  0.00           C  
ATOM    355  O   GLU A 457     -12.307 -19.204 -42.187  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -11.167 -19.792 -39.755  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.883 -20.266 -40.414  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.376 -21.553 -39.814  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -9.879 -22.626 -40.203  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.481 -21.489 -38.947  1.00  0.00           O  
ATOM    361  H   GLU A 457     -13.178 -18.529 -38.797  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.652 -17.725 -39.908  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -11.056 -19.889 -38.686  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -11.973 -20.430 -40.087  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -10.068 -20.426 -41.465  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -9.126 -19.505 -40.291  1.00  0.00           H  
ATOM    367  N   SER A 458     -11.809 -17.023 -42.078  1.00  0.00           N  
ATOM    368  CA  SER A 458     -12.150 -16.763 -43.466  1.00  0.00           C  
ATOM    369  C   SER A 458     -10.936 -16.950 -44.374  1.00  0.00           C  
ATOM    370  O   SER A 458     -10.950 -16.546 -45.533  1.00  0.00           O  
ATOM    371  CB  SER A 458     -12.712 -15.353 -43.602  1.00  0.00           C  
ATOM    372  OG  SER A 458     -13.314 -14.946 -42.384  1.00  0.00           O  
ATOM    373  H   SER A 458     -11.499 -16.282 -41.516  1.00  0.00           H  
ATOM    374  HA  SER A 458     -12.914 -17.470 -43.756  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -11.915 -14.668 -43.844  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -13.453 -15.334 -44.383  1.00  0.00           H  
ATOM    377  HG  SER A 458     -12.712 -14.352 -41.911  1.00  0.00           H  
ATOM    378  N   LYS A 459      -9.887 -17.574 -43.835  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.663 -17.829 -44.594  1.00  0.00           C  
ATOM    380  C   LYS A 459      -8.962 -18.723 -45.798  1.00  0.00           C  
ATOM    381  O   LYS A 459      -8.282 -18.665 -46.822  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.613 -18.495 -43.699  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.197 -18.406 -44.245  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.472 -19.738 -44.127  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.997 -19.543 -43.812  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -3.123 -20.093 -44.879  1.00  0.00           N  
ATOM    387  H   LYS A 459      -9.942 -17.877 -42.908  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.283 -16.881 -44.945  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.632 -18.020 -42.728  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -7.865 -19.539 -43.583  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.241 -18.124 -45.287  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -5.651 -17.658 -43.689  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -5.925 -20.315 -43.334  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.565 -20.270 -45.062  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -3.801 -18.486 -43.708  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -3.774 -20.042 -42.881  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -3.527 -19.886 -45.819  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -3.031 -21.127 -44.774  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -2.175 -19.665 -44.820  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.000 -19.536 -45.660  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -10.429 -20.436 -46.718  1.00  0.00           C  
ATOM    402  C   ARG A 460     -11.904 -20.192 -47.022  1.00  0.00           C  
ATOM    403  O   ARG A 460     -12.737 -21.088 -46.889  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -10.198 -21.905 -46.317  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -9.931 -22.108 -44.833  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -10.700 -23.296 -44.282  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -11.038 -23.121 -42.871  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -12.278 -22.961 -42.413  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -13.312 -22.969 -43.250  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -12.478 -22.798 -41.114  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.505 -19.518 -44.822  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -9.847 -20.212 -47.602  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.073 -22.480 -46.582  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -9.350 -22.286 -46.867  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -8.875 -22.279 -44.688  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -10.230 -21.218 -44.299  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.613 -23.411 -44.848  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -10.095 -24.184 -44.391  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -10.290 -23.117 -42.223  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -13.163 -23.095 -44.230  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -14.253 -22.855 -42.900  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -11.688 -22.800 -40.482  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -13.404 -22.665 -40.754  1.00  0.00           H  
ATOM    424  N   ILE A 461     -12.222 -18.960 -47.408  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.597 -18.583 -47.711  1.00  0.00           C  
ATOM    426  C   ILE A 461     -13.969 -18.932 -49.156  1.00  0.00           C  
ATOM    427  O   ILE A 461     -13.578 -18.243 -50.104  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -13.852 -17.077 -47.433  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -15.254 -16.671 -47.893  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -12.796 -16.205 -48.102  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -16.172 -16.274 -46.759  1.00  0.00           C  
ATOM    432  H   ILE A 461     -11.515 -18.284 -47.479  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -14.234 -19.152 -47.051  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -13.776 -16.922 -46.367  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -15.174 -15.829 -48.564  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -15.708 -17.500 -48.416  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -12.610 -15.332 -47.493  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -13.147 -15.897 -49.075  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -11.880 -16.768 -48.211  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -16.947 -15.622 -47.134  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -15.603 -15.757 -46.000  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -16.621 -17.159 -46.333  1.00  0.00           H  
ATOM    443  N   LYS A 462     -14.726 -20.012 -49.303  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -15.178 -20.490 -50.606  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.035 -21.733 -50.413  1.00  0.00           C  
ATOM    446  O   LYS A 462     -15.636 -22.838 -50.787  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -13.990 -20.811 -51.520  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -14.282 -20.603 -52.997  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -13.273 -21.331 -53.870  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -13.952 -22.338 -54.784  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -13.064 -23.487 -55.099  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.995 -20.508 -48.503  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -15.779 -19.715 -51.058  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -13.160 -20.175 -51.248  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -13.706 -21.843 -51.374  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -15.269 -20.981 -53.215  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -14.241 -19.547 -53.218  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.746 -20.607 -54.476  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -12.572 -21.850 -53.234  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -14.841 -22.705 -54.294  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -14.226 -21.842 -55.703  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -12.577 -23.815 -54.235  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -12.346 -23.205 -55.802  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -13.623 -24.278 -55.489  1.00  0.00           H  
ATOM    465  N   LEU A 463     -17.209 -21.554 -49.816  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -18.108 -22.676 -49.562  1.00  0.00           C  
ATOM    467  C   LEU A 463     -19.545 -22.197 -49.362  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.200 -21.744 -50.302  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -17.641 -23.461 -48.327  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -16.854 -24.739 -48.627  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.781 -24.963 -47.572  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -17.791 -25.934 -48.697  1.00  0.00           C  
ATOM    473  H   LEU A 463     -17.475 -20.644 -49.532  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -18.077 -23.327 -50.423  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -17.018 -22.812 -47.730  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -18.510 -23.730 -47.748  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -16.366 -24.637 -49.585  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -14.976 -25.544 -47.996  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -16.204 -25.495 -46.732  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.401 -24.010 -47.239  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -18.681 -25.661 -49.244  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -18.062 -26.239 -47.697  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -17.295 -26.750 -49.201  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.030 -22.296 -48.130  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -21.384 -21.869 -47.800  1.00  0.00           C  
ATOM    486  C   ASN A 464     -21.387 -20.386 -47.472  1.00  0.00           C  
ATOM    487  O   ASN A 464     -21.620 -19.990 -46.327  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.926 -22.667 -46.609  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -23.222 -23.405 -46.917  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -23.413 -24.541 -46.486  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -24.124 -22.771 -47.656  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.459 -22.657 -47.421  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.012 -22.041 -48.662  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -21.188 -23.394 -46.308  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -22.108 -21.990 -45.788  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -23.921 -21.861 -47.972  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -24.962 -23.239 -47.860  1.00  0.00           H  
ATOM    498  N   ASP A 465     -21.100 -19.577 -48.479  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -21.037 -18.131 -48.324  1.00  0.00           C  
ATOM    500  C   ASP A 465     -22.414 -17.544 -48.024  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.433 -18.233 -48.115  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -20.440 -17.499 -49.583  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -18.926 -17.626 -49.630  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -18.416 -18.771 -49.572  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -18.246 -16.584 -49.727  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.902 -19.967 -49.358  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -20.386 -17.921 -47.489  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -20.850 -17.987 -50.454  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -20.694 -16.450 -49.609  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.436 -16.275 -47.651  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -23.680 -15.594 -47.314  1.00  0.00           C  
ATOM    512  C   ASN A 466     -24.159 -14.713 -48.459  1.00  0.00           C  
ATOM    513  O   ASN A 466     -23.373 -14.303 -49.314  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -23.497 -14.748 -46.046  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -22.317 -13.791 -46.134  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -22.397 -12.738 -46.761  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -21.209 -14.154 -45.500  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.592 -15.783 -47.591  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -24.427 -16.348 -47.123  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -24.391 -14.167 -45.875  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -23.337 -15.406 -45.204  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.212 -15.003 -45.015  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -20.437 -13.552 -45.541  1.00  0.00           H  
ATOM    524  N   ASP A 467     -25.454 -14.430 -48.463  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -26.066 -13.592 -49.485  1.00  0.00           C  
ATOM    526  C   ASP A 467     -26.608 -12.311 -48.857  1.00  0.00           C  
ATOM    527  O   ASP A 467     -26.357 -11.210 -49.351  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -27.190 -14.333 -50.227  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -28.007 -15.275 -49.353  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -27.986 -15.131 -48.109  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -28.680 -16.164 -49.917  1.00  0.00           O  
ATOM    532  H   ASP A 467     -26.025 -14.792 -47.749  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -25.294 -13.328 -50.195  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -27.865 -13.605 -50.650  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -26.754 -14.909 -51.031  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.336 -12.458 -47.760  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.898 -11.316 -47.046  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.281 -11.234 -45.651  1.00  0.00           C  
ATOM    539  O   ASP A 468     -26.411 -12.037 -45.319  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -29.437 -11.421 -46.979  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -29.967 -12.004 -45.676  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -29.935 -13.237 -45.511  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -30.436 -11.224 -44.818  1.00  0.00           O  
ATOM    544  H   ASP A 468     -27.493 -13.365 -47.408  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -27.629 -10.423 -47.594  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -29.860 -10.434 -47.097  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -29.775 -12.047 -47.792  1.00  0.00           H  
ATOM    548  N   GLU A 469     -27.728 -10.274 -44.845  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -27.210 -10.111 -43.490  1.00  0.00           C  
ATOM    550  C   GLU A 469     -27.449 -11.383 -42.677  1.00  0.00           C  
ATOM    551  O   GLU A 469     -26.521 -11.943 -42.091  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -27.888  -8.922 -42.808  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -27.152  -8.425 -41.573  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -27.636  -7.065 -41.120  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -27.330  -6.064 -41.797  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -28.327  -6.987 -40.084  1.00  0.00           O  
ATOM    557  H   GLU A 469     -28.426  -9.669 -45.166  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -26.148  -9.927 -43.555  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -27.954  -8.106 -43.513  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -28.885  -9.213 -42.513  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -27.306  -9.130 -40.770  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -26.099  -8.361 -41.798  1.00  0.00           H  
ATOM    563  N   GLY A 470     -28.696 -11.845 -42.677  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -29.053 -13.060 -41.965  1.00  0.00           C  
ATOM    565  C   GLY A 470     -29.003 -12.912 -40.456  1.00  0.00           C  
ATOM    566  O   GLY A 470     -30.041 -12.837 -39.796  1.00  0.00           O  
ATOM    567  H   GLY A 470     -29.384 -11.364 -43.189  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -30.053 -13.347 -42.250  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -28.371 -13.843 -42.260  1.00  0.00           H  
ATOM    570  N   ASN A 471     -27.798 -12.871 -39.909  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -27.606 -12.733 -38.476  1.00  0.00           C  
ATOM    572  C   ASN A 471     -26.372 -11.883 -38.194  1.00  0.00           C  
ATOM    573  O   ASN A 471     -25.641 -11.520 -39.115  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -27.458 -14.114 -37.820  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -27.732 -14.089 -36.325  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -28.339 -13.154 -35.806  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -27.292 -15.118 -35.621  1.00  0.00           N  
ATOM    578  H   ASN A 471     -27.009 -12.927 -40.494  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -28.475 -12.237 -38.068  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -28.153 -14.801 -38.280  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -26.451 -14.472 -37.975  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -26.821 -15.840 -36.094  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -27.451 -15.118 -34.653  1.00  0.00           H  
ATOM    584  N   LYS A 472     -26.147 -11.568 -36.925  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -25.007 -10.755 -36.509  1.00  0.00           C  
ATOM    586  C   LYS A 472     -23.706 -11.561 -36.548  1.00  0.00           C  
ATOM    587  O   LYS A 472     -23.003 -11.680 -35.544  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -25.248 -10.220 -35.095  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -24.602  -8.871 -34.824  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -25.379  -8.091 -33.776  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -24.481  -7.632 -32.638  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -25.080  -6.501 -31.883  1.00  0.00           N  
ATOM    593  H   LYS A 472     -26.773 -11.886 -36.241  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -24.923  -9.923 -37.191  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -26.312 -10.120 -34.940  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -24.857 -10.932 -34.382  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -23.595  -9.030 -34.468  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -24.579  -8.303 -35.741  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -25.821  -7.225 -34.242  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -26.159  -8.724 -33.376  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -24.325  -8.462 -31.962  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -23.533  -7.320 -33.049  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -24.795  -6.545 -30.881  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -26.123  -6.542 -31.937  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -24.762  -5.590 -32.281  1.00  0.00           H  
ATOM    606  N   LYS A 473     -23.386 -12.103 -37.711  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -22.172 -12.886 -37.886  1.00  0.00           C  
ATOM    608  C   LYS A 473     -21.272 -12.230 -38.924  1.00  0.00           C  
ATOM    609  O   LYS A 473     -21.476 -12.394 -40.125  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -22.513 -14.318 -38.308  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -21.407 -15.320 -38.017  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.955 -16.732 -37.886  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -21.883 -17.484 -39.206  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.589 -18.789 -39.139  1.00  0.00           N  
ATOM    615  H   LYS A 473     -23.982 -11.965 -38.484  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -21.654 -12.909 -36.938  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -23.404 -14.633 -37.782  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -22.711 -14.330 -39.370  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -20.692 -15.297 -38.826  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.918 -15.045 -37.094  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.376 -17.266 -37.148  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -22.986 -16.679 -37.568  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -22.337 -16.878 -39.976  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.844 -17.657 -39.450  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -22.518 -19.287 -40.051  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -23.598 -18.644 -38.916  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -22.166 -19.390 -38.396  1.00  0.00           H  
ATOM    628  N   ILE A 474     -20.287 -11.482 -38.458  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -19.366 -10.798 -39.352  1.00  0.00           C  
ATOM    630  C   ILE A 474     -18.241 -11.733 -39.803  1.00  0.00           C  
ATOM    631  O   ILE A 474     -17.877 -12.676 -39.097  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -18.776  -9.529 -38.683  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -18.100  -8.627 -39.720  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -17.795  -9.899 -37.579  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -19.079  -7.884 -40.603  1.00  0.00           C  
ATOM    636  H   ILE A 474     -20.176 -11.384 -37.490  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -19.926 -10.488 -40.223  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -19.591  -8.986 -38.228  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -17.494  -7.895 -39.210  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -17.471  -9.231 -40.356  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -18.325 -10.389 -36.776  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -17.321  -9.004 -37.205  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -17.045 -10.567 -37.975  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -19.003  -8.255 -41.616  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -18.848  -6.829 -40.588  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -20.084  -8.039 -40.238  1.00  0.00           H  
ATOM    647  N   ILE A 475     -17.700 -11.464 -40.982  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -16.623 -12.265 -41.535  1.00  0.00           C  
ATOM    649  C   ILE A 475     -15.354 -11.416 -41.659  1.00  0.00           C  
ATOM    650  O   ILE A 475     -15.400 -10.272 -42.117  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -17.033 -12.873 -42.904  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -16.121 -14.041 -43.270  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -17.035 -11.826 -44.010  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -16.698 -15.394 -42.910  1.00  0.00           C  
ATOM    655  H   ILE A 475     -18.034 -10.701 -41.495  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -16.431 -13.077 -40.847  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -18.043 -13.243 -42.807  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -15.943 -14.030 -44.335  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -15.180 -13.932 -42.752  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -16.909 -10.843 -43.578  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -17.974 -11.866 -44.543  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -16.224 -12.023 -44.696  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -17.772 -15.371 -43.025  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -16.452 -15.628 -41.884  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -16.282 -16.147 -43.560  1.00  0.00           H  
ATOM    666  N   ALA A 476     -14.227 -11.960 -41.216  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.966 -11.230 -41.261  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.834 -12.099 -41.784  1.00  0.00           C  
ATOM    669  O   ALA A 476     -11.663 -13.237 -41.345  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -12.622 -10.688 -39.880  1.00  0.00           C  
ATOM    671  H   ALA A 476     -14.246 -12.863 -40.834  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -13.089 -10.395 -41.928  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -12.361 -11.507 -39.227  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -13.476 -10.163 -39.478  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.786 -10.008 -39.959  1.00  0.00           H  
ATOM    676  N   PRO A 477     -11.046 -11.567 -42.733  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.914 -12.281 -43.332  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.898 -12.725 -42.282  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.060 -11.942 -41.832  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.292 -11.253 -44.282  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.381 -10.275 -44.554  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -11.199 -10.215 -43.298  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.244 -13.143 -43.894  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.448 -10.781 -43.802  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.970 -11.745 -45.188  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.958  -9.306 -44.775  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -10.987 -10.619 -45.380  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -10.803  -9.467 -42.626  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -12.233 -10.008 -43.529  1.00  0.00           H  
ATOM    690  N   ARG A 478      -9.000 -13.985 -41.889  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -8.116 -14.560 -40.883  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.728 -14.819 -41.461  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.456 -15.892 -42.000  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -8.717 -15.863 -40.343  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -7.981 -16.430 -39.141  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -8.940 -17.078 -38.154  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -8.606 -18.479 -37.894  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -8.470 -19.002 -36.676  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -8.633 -18.242 -35.596  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -8.189 -20.292 -36.544  1.00  0.00           N  
ATOM    701  H   ARG A 478      -9.705 -14.539 -42.279  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -8.031 -13.852 -40.073  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -9.742 -15.680 -40.055  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -8.703 -16.604 -41.130  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -7.274 -17.172 -39.480  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -7.453 -15.628 -38.643  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -8.901 -16.531 -37.224  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -9.940 -17.026 -38.560  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -8.481 -19.068 -38.674  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -8.857 -17.273 -35.694  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -8.526 -18.637 -34.670  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -8.078 -20.873 -37.368  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -8.081 -20.700 -35.629  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.856 -13.831 -41.342  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.495 -13.942 -41.845  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.503 -13.929 -40.686  1.00  0.00           C  
ATOM    717  O   ILE A 479      -3.628 -13.122 -39.763  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.150 -12.791 -42.818  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.270 -12.594 -43.842  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.830 -13.066 -43.526  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -5.497 -11.145 -44.215  1.00  0.00           C  
ATOM    722  H   ILE A 479      -6.134 -13.000 -40.903  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.407 -14.879 -42.375  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.037 -11.885 -42.242  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.024 -13.133 -44.744  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -6.193 -12.981 -43.437  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.426 -14.005 -43.180  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -2.132 -12.271 -43.307  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.996 -13.115 -44.591  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.560 -10.698 -44.513  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.895 -10.612 -43.364  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -6.198 -11.089 -45.035  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.518 -14.814 -40.741  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.502 -14.887 -39.702  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.168 -14.409 -40.252  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.090 -14.513 -41.453  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.356 -16.312 -39.157  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.615 -17.134 -39.226  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -3.610 -16.984 -38.273  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.798 -18.061 -40.240  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -4.765 -17.741 -38.331  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.952 -18.820 -40.303  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.935 -18.660 -39.346  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.464 -15.425 -41.505  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.803 -14.230 -38.899  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.593 -16.825 -39.720  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.051 -16.260 -38.121  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -3.480 -16.263 -37.479  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.029 -18.188 -40.988  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.533 -17.613 -37.582  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.082 -19.539 -41.098  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.838 -19.253 -39.393  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.672 -13.883 -39.377  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.976 -13.384 -39.782  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.087 -14.315 -39.305  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.922 -14.758 -40.090  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.235 -11.963 -39.228  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.076 -11.023 -39.588  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.556 -11.414 -39.753  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       0.909 -10.791 -41.077  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.407 -13.825 -38.438  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.997 -13.337 -40.861  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.309 -12.032 -38.154  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       0.154 -11.442 -39.216  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       1.243 -10.064 -39.120  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       3.831 -10.537 -39.186  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.448 -11.149 -40.795  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       4.324 -12.165 -39.651  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       0.564 -11.701 -41.546  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       1.858 -10.504 -41.505  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       0.187 -10.005 -41.241  1.00  0.00           H  
ATOM    772  N   SER A 482       3.107 -14.591 -38.011  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.125 -15.442 -37.433  1.00  0.00           C  
ATOM    774  C   SER A 482       3.533 -16.480 -36.486  1.00  0.00           C  
ATOM    775  O   SER A 482       2.396 -16.353 -36.029  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.152 -14.589 -36.721  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.878 -13.803 -37.651  1.00  0.00           O  
ATOM    778  H   SER A 482       2.437 -14.198 -37.424  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.611 -15.959 -38.244  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.654 -13.934 -36.020  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.843 -15.228 -36.191  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.544 -13.970 -38.542  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.321 -17.518 -36.237  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.934 -18.643 -35.386  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.549 -18.229 -33.970  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.728 -18.888 -33.331  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.104 -19.616 -35.288  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.961 -20.797 -36.211  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.829 -21.292 -36.362  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.988 -21.236 -36.768  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.206 -17.546 -36.669  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.101 -19.147 -35.849  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.015 -19.096 -35.542  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.176 -19.980 -34.273  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.159 -17.167 -33.469  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.889 -16.704 -32.114  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.696 -15.196 -32.076  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.384 -14.461 -32.782  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.048 -17.097 -31.190  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.668 -17.109 -29.722  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.955 -16.194 -29.274  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.086 -18.042 -29.008  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.819 -16.692 -34.013  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.986 -17.184 -31.770  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.390 -18.085 -31.458  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.858 -16.395 -31.326  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.769 -14.746 -31.240  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.499 -13.323 -31.076  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.636 -12.903 -29.603  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.715 -11.713 -29.285  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.100 -12.972 -31.598  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.749 -11.502 -31.427  1.00  0.00           C  
ATOM    813  CD  LYS A 485      -0.361 -11.061 -32.363  1.00  0.00           C  
ATOM    814  CE  LYS A 485      -0.475  -9.546 -32.399  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -1.311  -9.011 -31.286  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.267 -15.394 -30.698  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.233 -12.785 -31.656  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.048 -13.215 -32.649  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.371 -13.559 -31.063  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.428 -11.338 -30.410  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.631 -10.909 -31.624  1.00  0.00           H  
ATOM    822  HD2 LYS A 485      -0.146 -11.421 -33.359  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -1.297 -11.477 -32.020  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.517  -9.125 -32.324  1.00  0.00           H  
ATOM    825  HE3 LYS A 485      -0.916  -9.255 -33.342  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.747  -8.928 -30.417  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -2.120  -9.639 -31.101  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -1.676  -8.061 -31.537  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.643 -13.881 -28.705  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.732 -13.605 -27.269  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.166 -13.664 -26.748  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.482 -13.062 -25.720  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.861 -14.591 -26.484  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.736 -14.208 -25.021  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.339 -13.058 -24.739  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.052 -15.041 -24.149  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.572 -14.812 -29.008  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.352 -12.609 -27.107  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.873 -14.613 -26.917  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.300 -15.576 -26.543  1.00  0.00           H  
ATOM    841  N   SER A 487       5.031 -14.381 -27.449  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.416 -14.511 -27.055  1.00  0.00           C  
ATOM    843  C   SER A 487       7.109 -13.152 -27.121  1.00  0.00           C  
ATOM    844  O   SER A 487       7.821 -12.745 -26.203  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.092 -15.503 -27.994  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.085 -16.818 -27.463  1.00  0.00           O  
ATOM    847  H   SER A 487       4.733 -14.839 -28.263  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.451 -14.885 -26.045  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.561 -15.513 -28.936  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.098 -15.195 -28.160  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.342 -17.313 -27.847  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.864 -12.460 -28.221  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.417 -11.139 -28.470  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.775 -10.097 -27.558  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.429  -9.141 -27.141  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.171 -10.751 -29.931  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.826 -11.229 -30.493  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.278 -10.252 -31.515  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.968 -12.605 -31.110  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.279 -12.858 -28.897  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.480 -11.173 -28.284  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.212  -9.672 -30.010  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.960 -11.171 -30.536  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.114 -11.299 -29.685  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.221 -10.110 -31.346  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.434 -10.644 -32.507  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.787  -9.304 -31.417  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.616 -13.210 -30.494  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.392 -12.514 -32.099  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       4.996 -13.072 -31.177  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.482 -10.293 -27.276  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.696  -9.386 -26.427  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.519  -8.019 -27.093  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.966  -7.091 -26.505  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.339  -9.223 -25.042  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.457 -10.526 -24.263  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.768 -10.440 -22.910  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.345 -10.980 -22.966  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.311 -12.462 -23.100  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.033 -11.075 -27.660  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.718  -9.829 -26.302  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.329  -8.814 -25.166  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.744  -8.534 -24.462  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       5.001 -11.319 -24.836  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.503 -10.746 -24.109  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.331 -11.019 -22.194  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.738  -9.407 -22.596  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.832 -10.699 -22.059  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.841 -10.538 -23.814  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.124 -12.794 -23.656  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       2.432 -12.757 -23.591  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       3.333 -12.910 -22.164  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.993  -7.910 -28.326  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.906  -6.678 -29.091  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.147  -6.988 -30.563  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.233  -7.411 -30.945  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.932  -5.668 -28.566  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.576  -4.502 -29.806  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.421  -8.688 -28.738  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.910  -6.276 -28.971  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.473  -5.088 -27.789  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.773  -6.206 -28.153  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.123  -6.825 -31.406  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.220  -7.137 -32.834  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.875  -6.043 -33.677  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.548  -5.894 -34.856  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.756  -7.313 -33.236  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.002  -6.411 -32.322  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.772  -6.369 -31.029  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.744  -8.066 -32.995  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.629  -7.029 -34.271  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.464  -8.346 -33.103  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.944  -5.423 -32.752  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.010  -6.805 -32.154  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.804  -5.360 -30.644  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.329  -7.035 -30.304  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.802  -5.289 -33.106  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.462  -4.245 -33.872  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.804  -4.736 -34.412  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.545  -5.428 -33.712  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.644  -2.970 -33.041  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.227  -2.857 -32.147  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.049  -5.441 -32.170  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.822  -4.021 -34.709  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.581  -2.116 -33.697  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.850  -2.912 -32.311  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.090  -4.374 -35.665  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.328  -4.755 -36.358  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.336  -6.242 -36.714  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.628  -7.048 -36.104  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.571  -4.380 -35.540  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.358  -3.256 -36.187  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.776  -2.170 -36.409  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.554  -3.452 -36.473  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.437  -3.830 -36.152  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.351  -4.196 -37.284  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.265  -4.063 -34.554  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.213  -5.245 -35.454  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.086  -6.624 -37.757  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.141  -7.992 -38.236  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.373  -8.788 -37.783  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.179  -9.209 -38.613  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.178  -7.776 -39.749  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.889  -6.465 -39.946  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.896  -5.748 -38.613  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.247  -8.539 -37.980  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      10.716  -8.589 -40.216  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.171  -7.738 -40.135  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      11.902  -6.646 -40.273  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.363  -5.875 -40.682  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.905  -5.664 -38.233  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.443  -4.772 -38.705  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.494  -9.046 -36.484  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.605  -9.853 -35.986  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.191 -11.314 -36.132  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.003 -11.598 -36.186  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.931  -9.501 -34.528  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.065 -10.319 -33.922  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.360 -10.214 -34.705  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.506 -10.930 -35.721  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.239  -9.427 -34.297  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.801  -8.732 -35.856  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.469  -9.663 -36.611  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.209  -8.459 -34.476  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.047  -9.656 -33.926  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.245  -9.972 -32.916  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.763 -11.357 -33.891  1.00  0.00           H  
ATOM    968  N   MET A 496      13.123 -12.241 -36.250  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.733 -13.631 -36.436  1.00  0.00           C  
ATOM    970  C   MET A 496      13.439 -14.588 -35.480  1.00  0.00           C  
ATOM    971  O   MET A 496      14.666 -14.689 -35.474  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.992 -14.059 -37.883  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.681 -15.522 -38.147  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.195 -16.068 -39.788  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.968 -16.208 -39.560  1.00  0.00           C  
ATOM    976  H   MET A 496      14.076 -11.989 -36.240  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.669 -13.691 -36.248  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.379 -13.459 -38.539  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.033 -13.886 -38.117  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.194 -16.121 -37.409  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.615 -15.671 -38.049  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.176 -16.544 -38.554  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.429 -15.244 -39.720  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.366 -16.920 -40.268  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.644 -15.320 -34.708  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.169 -16.316 -33.782  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.593 -17.673 -34.167  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.371 -17.851 -34.191  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.827 -15.992 -32.308  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.123 -17.179 -31.405  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.599 -14.772 -31.832  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.666 -15.210 -34.789  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.246 -16.345 -33.892  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.771 -15.772 -32.243  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.104 -17.064 -30.971  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.088 -18.089 -31.985  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.383 -17.226 -30.617  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.933 -14.114 -31.291  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.010 -14.251 -32.683  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.400 -15.087 -31.178  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.467 -18.603 -34.526  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.043 -19.926 -34.968  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.871 -20.904 -33.809  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.236 -21.945 -33.975  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.058 -20.480 -35.967  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.085 -19.535 -36.227  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.422 -18.386 -34.537  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.089 -19.819 -35.466  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.504 -21.375 -35.564  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.557 -20.714 -36.894  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.610 -19.839 -36.983  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.429 -20.570 -32.643  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.334 -21.435 -31.461  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.841 -22.834 -31.800  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.044 -23.080 -31.850  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.888 -21.540 -30.942  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.147 -20.215 -30.897  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.092 -19.558 -29.859  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.553 -19.825 -32.017  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.919 -19.722 -32.575  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.959 -21.013 -30.687  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.336 -22.209 -31.584  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.906 -21.951 -29.942  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.623 -20.406 -32.809  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.071 -18.975 -32.013  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.902 -23.732 -32.064  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.217 -25.095 -32.439  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.646 -25.400 -33.825  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.313 -26.007 -34.660  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.641 -26.060 -31.403  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.551 -25.467 -30.716  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.964 -23.460 -32.030  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.291 -25.200 -32.469  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.294 -26.953 -31.901  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.407 -26.319 -30.687  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.829 -25.222 -29.825  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.396 -24.987 -34.055  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.737 -25.238 -35.333  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.718 -24.152 -35.706  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.209 -24.134 -36.824  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.999 -26.587 -35.295  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.400 -27.340 -34.137  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.265 -27.397 -36.556  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.909 -24.527 -33.350  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.493 -25.287 -36.095  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.941 -26.383 -35.228  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.208 -27.827 -34.339  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.326 -27.732 -36.975  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.875 -28.254 -36.312  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.782 -26.782 -37.277  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.410 -23.267 -34.774  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.432 -22.209 -35.021  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.116 -20.904 -35.415  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.148 -20.544 -34.865  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.557 -22.004 -33.783  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.603 -23.397 -32.599  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.835 -23.330 -33.907  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.805 -22.530 -35.841  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.887 -21.118 -33.260  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.533 -21.871 -34.097  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.531 -20.200 -36.368  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.085 -18.941 -36.848  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.151 -17.784 -36.521  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.045 -17.693 -37.056  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.320 -19.023 -38.358  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.026 -17.810 -38.941  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.468 -17.435 -40.305  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.472 -18.567 -41.236  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.049 -18.540 -42.438  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.669 -17.446 -42.857  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       9.998 -19.604 -43.232  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.694 -20.533 -36.762  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.030 -18.782 -36.352  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.920 -19.896 -38.570  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.365 -19.126 -38.850  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.897 -16.976 -38.269  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.079 -18.033 -39.042  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.452 -17.088 -40.181  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.070 -16.640 -40.719  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.018 -19.389 -40.944  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.711 -16.629 -42.272  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.106 -17.428 -43.761  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       9.526 -20.438 -42.936  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      10.433 -19.576 -44.141  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.588 -16.906 -35.633  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.765 -15.768 -35.243  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.531 -14.452 -35.297  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.759 -14.430 -35.174  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.164 -15.995 -33.850  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.122 -15.859 -32.695  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.390 -14.620 -32.134  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.732 -16.977 -32.154  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.248 -14.501 -31.058  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.593 -16.863 -31.081  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.851 -15.624 -30.532  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.472 -17.030 -35.228  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.953 -15.708 -35.955  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.367 -15.286 -33.694  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.756 -16.992 -33.817  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.920 -13.738 -32.548  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.531 -17.947 -32.581  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.448 -13.528 -30.631  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504      10.064 -17.743 -30.670  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.522 -15.533 -29.690  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.785 -13.358 -35.482  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.366 -12.021 -35.550  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.443 -11.399 -34.162  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.465 -11.367 -33.425  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.584 -11.119 -36.528  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.200 -10.702 -36.089  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.328 -11.602 -35.490  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.767  -9.404 -36.295  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.060 -11.214 -35.108  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.498  -9.012 -35.918  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.644  -9.917 -35.322  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.806 -13.454 -35.575  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.378 -12.126 -35.918  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.151 -10.216 -36.692  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.485 -11.641 -37.469  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.432  -8.693 -36.760  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.651 -12.618 -35.321  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.175  -7.996 -36.086  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.394 -11.926 -34.642  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.650  -9.610 -35.024  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.627 -10.944 -33.797  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.842 -10.359 -32.481  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.882  -8.835 -32.533  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.182  -8.241 -33.571  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.149 -10.871 -31.840  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.034 -10.906 -30.323  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.507 -12.243 -32.381  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.382 -11.029 -34.422  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.020 -10.663 -31.849  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.944 -10.188 -32.103  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.207  -9.918 -29.926  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.768 -11.591 -29.921  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      10.045 -11.238 -30.046  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.218 -12.715 -31.721  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.941 -12.140 -33.365  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.615 -12.849 -32.444  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.583  -8.229 -31.385  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.577  -6.778 -31.219  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.003  -6.234 -31.245  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.845  -6.665 -30.456  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.917  -6.434 -29.878  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.592  -4.662 -29.607  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.365  -8.785 -30.612  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.008  -6.339 -32.024  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.972  -6.950 -29.813  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.559  -6.775 -29.078  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.287  -5.306 -32.155  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.634  -4.753 -32.255  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.644  -3.312 -32.776  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.669  -2.835 -33.261  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.482  -5.642 -33.174  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.958  -5.685 -32.810  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.170  -6.022 -31.343  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.016  -4.969 -30.643  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.102  -4.454 -31.520  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.588  -5.006 -32.777  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.068  -4.766 -31.269  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.097  -6.650 -33.132  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.394  -5.275 -34.185  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.445  -6.435 -33.414  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.396  -4.718 -33.014  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.209  -6.079 -30.854  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.668  -6.978 -31.273  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      15.379  -4.147 -30.354  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.456  -5.409 -29.760  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.734  -3.821 -30.981  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      16.700  -3.923 -32.316  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.668  -5.248 -31.898  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.519  -2.615 -32.670  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.439  -1.232 -33.148  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.841  -0.236 -32.062  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.377   0.904 -32.043  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.023  -0.920 -33.639  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.754  -0.909 -32.329  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.727  -3.032 -32.270  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.123  -1.131 -33.977  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.020   0.054 -34.106  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.734  -1.662 -34.369  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.715  -0.661 -31.164  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.173   0.202 -30.088  1.00  0.00           C  
ATOM   1185  C   VAL A 510      14.682   0.395 -30.154  1.00  0.00           C  
ATOM   1186  O   VAL A 510      15.447  -0.556 -29.976  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.810  -0.356 -28.695  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      12.596   0.779 -27.705  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      11.580  -1.252 -28.758  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.064  -1.571 -31.230  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      12.692   1.161 -30.206  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.642  -0.948 -28.348  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      12.811   1.721 -28.186  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.255   0.646 -26.859  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      11.571   0.774 -27.366  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      11.890  -2.283 -28.848  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      10.979  -0.980 -29.613  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      11.000  -1.128 -27.855  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.092   1.631 -30.397  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      16.504   1.993 -30.474  1.00  0.00           C  
ATOM   1201  C   GLU A 511      16.622   3.513 -30.600  1.00  0.00           C  
ATOM   1202  O   GLU A 511      15.856   4.242 -29.963  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      17.190   1.287 -31.650  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      18.649   0.955 -31.380  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      19.578   1.448 -32.466  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      19.461   2.627 -32.860  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      20.430   0.661 -32.922  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.423   2.333 -30.513  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.976   1.684 -29.552  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      16.664   0.368 -31.863  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      17.143   1.930 -32.518  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      18.940   1.412 -30.447  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      18.751  -0.118 -31.300  1.00  0.00           H  
ATOM   1214  N   ARG A 512      17.550   4.001 -31.422  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      17.722   5.439 -31.611  1.00  0.00           C  
ATOM   1216  C   ARG A 512      16.624   5.997 -32.512  1.00  0.00           C  
ATOM   1217  O   ARG A 512      16.855   6.301 -33.684  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      19.099   5.746 -32.205  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      19.641   7.111 -31.810  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      20.087   7.134 -30.356  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      20.272   8.499 -29.862  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      21.455   9.108 -29.774  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      22.569   8.479 -30.136  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      21.520  10.350 -29.319  1.00  0.00           N  
ATOM   1225  H   ARG A 512      18.132   3.377 -31.923  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      17.646   5.910 -30.643  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      19.799   4.994 -31.869  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      19.033   5.708 -33.282  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      20.488   7.347 -32.437  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      18.867   7.851 -31.952  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      19.336   6.642 -29.755  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      21.020   6.600 -30.272  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      19.467   8.989 -29.579  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      22.531   7.529 -30.480  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      23.459   8.947 -30.068  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      20.675  10.834 -29.041  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      22.409  10.824 -29.247  1.00  0.00           H  
ATOM   1238  N   ARG A 513      15.432   6.118 -31.944  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.270   6.631 -32.654  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.099   6.742 -31.690  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.492   7.800 -31.547  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      13.901   5.707 -33.825  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      12.574   6.038 -34.489  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      12.736   7.099 -35.562  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      11.489   7.831 -35.783  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      11.417   9.075 -36.257  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      12.521   9.720 -36.629  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      10.233   9.668 -36.369  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.330   5.848 -31.003  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      14.511   7.612 -33.033  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      14.674   5.776 -34.575  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      13.854   4.690 -33.464  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      12.174   5.142 -34.942  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      11.886   6.400 -33.738  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      13.504   7.792 -35.252  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      13.032   6.619 -36.484  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      10.648   7.363 -35.543  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      13.420   9.273 -36.555  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      12.461  10.655 -36.982  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       9.395   9.180 -36.093  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      10.166  10.610 -36.720  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.796   5.637 -31.025  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.704   5.597 -30.069  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.231   5.538 -28.641  1.00  0.00           C  
ATOM   1265  O   ALA A 514      12.281   4.471 -28.028  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      10.796   4.409 -30.355  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.323   4.828 -31.179  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.124   6.500 -30.189  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      10.930   3.661 -29.589  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      11.047   3.989 -31.317  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       9.767   4.736 -30.362  1.00  0.00           H  
ATOM   1272  N   GLU A 515      12.615   6.689 -28.114  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      13.125   6.769 -26.755  1.00  0.00           C  
ATOM   1274  C   GLU A 515      11.983   7.107 -25.803  1.00  0.00           C  
ATOM   1275  O   GLU A 515      11.097   7.894 -26.140  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      14.230   7.822 -26.656  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      15.276   7.508 -25.597  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      16.383   8.545 -25.535  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      16.607   9.243 -26.548  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      17.032   8.666 -24.475  1.00  0.00           O  
ATOM   1281  H   GLU A 515      12.545   7.506 -28.648  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      13.528   5.802 -26.491  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      14.727   7.896 -27.613  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      13.782   8.774 -26.419  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      14.791   7.466 -24.633  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      15.717   6.547 -25.819  1.00  0.00           H  
ATOM   1287  N   VAL A 516      12.000   6.509 -24.621  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      10.959   6.752 -23.635  1.00  0.00           C  
ATOM   1289  C   VAL A 516      11.158   8.114 -22.977  1.00  0.00           C  
ATOM   1290  O   VAL A 516      12.288   8.572 -22.810  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      10.927   5.647 -22.554  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       9.608   5.670 -21.797  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      11.157   4.278 -23.179  1.00  0.00           C  
ATOM   1294  H   VAL A 516      12.727   5.889 -24.409  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      10.008   6.750 -24.149  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      11.725   5.836 -21.850  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       9.223   6.679 -21.775  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       9.766   5.322 -20.787  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       8.897   5.025 -22.292  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      11.621   3.625 -22.455  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      11.804   4.378 -24.038  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      10.211   3.859 -23.488  1.00  0.00           H  
ATOM   1303  N   THR A 517      10.055   8.758 -22.622  1.00  0.00           N  
ATOM   1304  CA  THR A 517      10.090  10.072 -21.999  1.00  0.00           C  
ATOM   1305  C   THR A 517      10.512   9.992 -20.522  1.00  0.00           C  
ATOM   1306  O   THR A 517       9.862  10.547 -19.636  1.00  0.00           O  
ATOM   1307  CB  THR A 517       8.713  10.771 -22.142  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       8.728  12.057 -21.512  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       7.593   9.920 -21.552  1.00  0.00           C  
ATOM   1310  H   THR A 517       9.187   8.342 -22.794  1.00  0.00           H  
ATOM   1311  HA  THR A 517      10.820  10.665 -22.531  1.00  0.00           H  
ATOM   1312  HB  THR A 517       8.515  10.906 -23.195  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       8.908  11.947 -20.569  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       7.860   8.875 -21.624  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       6.679  10.095 -22.100  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       7.448  10.184 -20.515  1.00  0.00           H  
ATOM   1317  N   SER A 518      11.623   9.312 -20.264  1.00  0.00           N  
ATOM   1318  CA  SER A 518      12.141   9.172 -18.910  1.00  0.00           C  
ATOM   1319  C   SER A 518      13.105  10.310 -18.593  1.00  0.00           C  
ATOM   1320  O   SER A 518      13.902  10.242 -17.655  1.00  0.00           O  
ATOM   1321  CB  SER A 518      12.834   7.818 -18.753  1.00  0.00           C  
ATOM   1322  OG  SER A 518      12.371   6.898 -19.731  1.00  0.00           O  
ATOM   1323  H   SER A 518      12.115   8.898 -21.011  1.00  0.00           H  
ATOM   1324  HA  SER A 518      11.308   9.229 -18.232  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      13.900   7.944 -18.870  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      12.624   7.419 -17.771  1.00  0.00           H  
ATOM   1327  HG  SER A 518      11.566   6.466 -19.404  1.00  0.00           H  
ATOM   1328  N   ASN A 519      13.004  11.358 -19.386  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.833  12.541 -19.234  1.00  0.00           C  
ATOM   1330  C   ASN A 519      13.004  13.778 -19.552  1.00  0.00           C  
ATOM   1331  O   ASN A 519      12.773  14.099 -20.719  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      15.054  12.457 -20.158  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      15.868  13.739 -20.182  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      16.103  14.363 -19.148  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      16.308  14.138 -21.367  1.00  0.00           N  
ATOM   1336  H   ASN A 519      12.335  11.336 -20.099  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      14.162  12.591 -18.207  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      15.694  11.656 -19.821  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      14.721  12.245 -21.163  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      16.090  13.590 -22.153  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      16.832  14.964 -21.410  1.00  0.00           H  
ATOM   1342  N   ASN A 520      12.537  14.449 -18.511  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      11.711  15.636 -18.671  1.00  0.00           C  
ATOM   1344  C   ASN A 520      12.562  16.895 -18.616  1.00  0.00           C  
ATOM   1345  O   ASN A 520      12.712  17.600 -19.612  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      10.636  15.689 -17.582  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       9.249  15.380 -18.110  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520       8.697  16.124 -18.922  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       8.676  14.282 -17.646  1.00  0.00           N  
ATOM   1350  H   ASN A 520      12.740  14.131 -17.602  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      11.233  15.579 -19.636  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      10.875  14.969 -16.815  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      10.623  16.678 -17.146  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       9.175  13.735 -16.993  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       7.772  14.058 -17.960  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.121  17.162 -17.443  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.964  18.331 -17.237  1.00  0.00           C  
ATOM   1358  C   GLU A 521      14.898  18.099 -16.057  1.00  0.00           C  
ATOM   1359  O   GLU A 521      14.489  17.556 -15.031  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      13.111  19.580 -16.993  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      13.895  20.881 -17.086  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      13.675  21.603 -18.400  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      12.511  21.892 -18.734  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      14.668  21.890 -19.106  1.00  0.00           O  
ATOM   1365  H   GLU A 521      12.965  16.551 -16.690  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      14.556  18.475 -18.128  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      12.319  19.610 -17.726  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      12.674  19.517 -16.007  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      13.586  21.530 -16.279  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      14.947  20.660 -16.983  1.00  0.00           H  
ATOM   1371  N   VAL A 522      16.149  18.504 -16.212  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      17.139  18.338 -15.166  1.00  0.00           C  
ATOM   1373  C   VAL A 522      16.978  19.408 -14.091  1.00  0.00           C  
ATOM   1374  O   VAL A 522      16.853  20.594 -14.397  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      18.576  18.392 -15.729  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      19.571  17.827 -14.725  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      18.661  17.641 -17.052  1.00  0.00           C  
ATOM   1378  H   VAL A 522      16.415  18.921 -17.048  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      16.985  17.369 -14.726  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      18.830  19.426 -15.910  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      20.571  17.908 -15.125  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      19.343  16.788 -14.537  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      19.506  18.382 -13.802  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      17.863  17.967 -17.702  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      18.567  16.581 -16.871  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      19.613  17.843 -17.519  1.00  0.00           H  
ATOM   1387  N   VAL A 523      16.983  18.980 -12.835  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      16.841  19.894 -11.711  1.00  0.00           C  
ATOM   1389  C   VAL A 523      18.145  20.649 -11.469  1.00  0.00           C  
ATOM   1390  O   VAL A 523      19.231  20.090 -11.630  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      16.440  19.144 -10.422  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      15.898  20.109  -9.380  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.414  18.059 -10.725  1.00  0.00           C  
ATOM   1394  H   VAL A 523      17.087  18.023 -12.659  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.063  20.605 -11.951  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      17.321  18.671 -10.017  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      15.762  19.588  -8.443  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      14.949  20.504  -9.713  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.597  20.921  -9.244  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.901  17.229 -11.216  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      14.646  18.459 -11.372  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      14.967  17.720  -9.803  1.00  0.00           H  
ATOM   1403  N   VAL A 524      18.030  21.918 -11.089  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      19.197  22.755 -10.828  1.00  0.00           C  
ATOM   1405  C   VAL A 524      20.046  22.173  -9.699  1.00  0.00           C  
ATOM   1406  O   VAL A 524      19.515  21.669  -8.704  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      18.790  24.198 -10.458  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      19.977  25.140 -10.599  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      17.626  24.670 -11.319  1.00  0.00           C  
ATOM   1410  H   VAL A 524      17.136  22.301 -10.983  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      19.790  22.789 -11.729  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      18.472  24.208  -9.425  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      19.696  26.128 -10.264  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      20.280  25.184 -11.634  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      20.798  24.776  -9.999  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.526  25.742 -11.234  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      16.716  24.194 -10.985  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      17.812  24.407 -12.350  1.00  0.00           H  
ATOM   1419  N   LYS A 525      21.361  22.246  -9.855  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      22.281  21.729  -8.850  1.00  0.00           C  
ATOM   1421  C   LYS A 525      22.568  22.785  -7.785  1.00  0.00           C  
ATOM   1422  O   LYS A 525      23.726  23.104  -7.497  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      23.587  21.262  -9.507  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      24.365  20.249  -8.678  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      23.605  18.940  -8.518  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      24.548  17.745  -8.517  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      25.145  17.504  -7.176  1.00  0.00           N  
ATOM   1428  H   LYS A 525      21.724  22.658 -10.666  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      21.806  20.882  -8.377  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      23.354  20.812 -10.461  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      24.219  22.122  -9.671  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      25.307  20.045  -9.168  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      24.552  20.667  -7.700  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      23.065  18.961  -7.584  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      22.909  18.837  -9.337  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      23.995  16.867  -8.816  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      25.341  17.928  -9.227  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      24.596  18.003  -6.435  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      26.128  17.851  -7.149  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      25.147  16.485  -6.960  1.00  0.00           H  
ATOM   1441  N   GLU A 526      21.506  23.312  -7.189  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      21.632  24.314  -6.139  1.00  0.00           C  
ATOM   1443  C   GLU A 526      21.881  23.608  -4.810  1.00  0.00           C  
ATOM   1444  O   GLU A 526      21.053  23.637  -3.899  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      20.366  25.172  -6.063  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      20.624  26.599  -5.603  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      20.866  27.550  -6.759  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      20.268  27.351  -7.834  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      21.658  28.506  -6.594  1.00  0.00           O  
ATOM   1450  H   GLU A 526      20.611  23.006  -7.451  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      22.480  24.942  -6.371  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      19.911  25.209  -7.042  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      19.676  24.713  -5.372  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      19.766  26.944  -5.046  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      21.495  26.604  -4.962  1.00  0.00           H  
ATOM   1456  N   GLU A 527      23.020  22.939  -4.741  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      23.412  22.172  -3.571  1.00  0.00           C  
ATOM   1458  C   GLU A 527      23.667  23.085  -2.376  1.00  0.00           C  
ATOM   1459  O   GLU A 527      24.565  23.927  -2.407  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      24.670  21.369  -3.901  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      24.757  20.032  -3.189  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      25.022  18.894  -4.154  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      24.172  18.641  -5.034  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      26.092  18.257  -4.050  1.00  0.00           O  
ATOM   1465  H   GLU A 527      23.613  22.942  -5.522  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      22.611  21.491  -3.330  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      24.694  21.185  -4.965  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      25.537  21.954  -3.629  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      25.560  20.072  -2.467  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      23.822  19.846  -2.680  1.00  0.00           H  
ATOM   1471  N   TYR A 528      22.874  22.915  -1.329  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      23.014  23.720  -0.124  1.00  0.00           C  
ATOM   1473  C   TYR A 528      23.944  23.030   0.865  1.00  0.00           C  
ATOM   1474  O   TYR A 528      23.750  21.861   1.199  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      21.647  23.955   0.519  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      21.060  25.314   0.210  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      21.364  26.417   0.998  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      20.205  25.492  -0.870  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      20.831  27.660   0.719  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      19.668  26.732  -1.156  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      19.984  27.812  -0.358  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      19.451  29.049  -0.637  1.00  0.00           O  
ATOM   1483  H   TYR A 528      22.178  22.228  -1.365  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      23.441  24.670  -0.406  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      20.954  23.207   0.163  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      21.742  23.870   1.592  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      19.959  24.644  -1.492  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.028  26.295   1.841  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      19.005  26.852  -1.999  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      21.078  28.506   1.343  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      19.362  29.151  -1.590  1.00  0.00           H  
ATOM   1492  N   LYS A 529      24.949  23.759   1.328  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      25.909  23.218   2.278  1.00  0.00           C  
ATOM   1494  C   LYS A 529      25.367  23.302   3.700  1.00  0.00           C  
ATOM   1495  O   LYS A 529      24.766  24.306   4.084  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      27.237  23.968   2.180  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      28.431  23.137   2.613  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      29.692  23.976   2.707  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      30.938  23.108   2.670  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      31.376  22.833   1.277  1.00  0.00           N  
ATOM   1501  H   LYS A 529      25.049  24.683   1.024  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      26.073  22.181   2.030  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      27.391  24.277   1.157  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      27.190  24.846   2.808  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      28.226  22.706   3.581  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      28.588  22.348   1.891  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      29.719  24.663   1.875  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      29.677  24.530   3.635  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      31.733  23.618   3.194  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      30.725  22.172   3.163  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      30.575  22.477   0.710  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      32.131  22.115   1.273  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      31.737  23.706   0.835  1.00  0.00           H  
ATOM   1514  N   ASP A 530      25.585  22.246   4.474  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      25.124  22.201   5.856  1.00  0.00           C  
ATOM   1516  C   ASP A 530      26.170  22.812   6.782  1.00  0.00           C  
ATOM   1517  O   ASP A 530      25.835  23.463   7.772  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      24.795  20.759   6.278  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      26.021  19.872   6.405  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      26.868  19.877   5.485  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      26.137  19.153   7.417  1.00  0.00           O  
ATOM   1522  H   ASP A 530      26.073  21.477   4.109  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      24.224  22.796   5.918  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      24.294  20.780   7.234  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      24.133  20.323   5.544  1.00  0.00           H  
ATOM   1526  N   GLU A 531      27.437  22.617   6.440  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      28.533  23.167   7.221  1.00  0.00           C  
ATOM   1528  C   GLU A 531      28.791  24.606   6.782  1.00  0.00           C  
ATOM   1529  O   GLU A 531      28.520  24.974   5.635  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      29.793  22.300   7.052  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      31.049  22.862   7.714  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      30.935  22.977   9.225  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      30.012  23.664   9.711  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      31.778  22.387   9.938  1.00  0.00           O  
ATOM   1535  H   GLU A 531      27.637  22.102   5.633  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      28.235  23.164   8.259  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      29.601  21.327   7.477  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      29.994  22.185   5.998  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      31.879  22.212   7.484  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      31.242  23.844   7.308  1.00  0.00           H  
ATOM   1541  N   TYR A 532      29.304  25.419   7.691  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      29.583  26.815   7.396  1.00  0.00           C  
ATOM   1543  C   TYR A 532      30.987  26.984   6.837  1.00  0.00           C  
ATOM   1544  O   TYR A 532      31.789  26.050   6.838  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      29.414  27.666   8.654  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      27.998  28.140   8.867  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      27.539  29.309   8.274  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      27.117  27.414   9.655  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      26.241  29.740   8.462  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      25.818  27.838   9.849  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      25.385  29.001   9.251  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      24.088  29.424   9.440  1.00  0.00           O  
ATOM   1553  H   TYR A 532      29.499  25.065   8.593  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      28.871  27.145   6.654  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      29.702  27.083   9.517  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      30.050  28.536   8.583  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      28.214  29.886   7.657  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      27.461  26.503  10.123  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      25.901  30.652   7.992  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      25.147  27.258  10.466  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      23.678  28.894  10.133  1.00  0.00           H  
ATOM   1562  N   ALA A 533      31.279  28.182   6.358  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      32.586  28.477   5.796  1.00  0.00           C  
ATOM   1564  C   ALA A 533      33.370  29.386   6.729  1.00  0.00           C  
ATOM   1565  O   ALA A 533      34.343  30.026   6.323  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      32.443  29.116   4.422  1.00  0.00           C  
ATOM   1567  H   ALA A 533      30.599  28.887   6.386  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      33.119  27.545   5.684  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      33.400  29.112   3.922  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      32.098  30.133   4.532  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      31.729  28.554   3.838  1.00  0.00           H  
ATOM   1572  N   ASP A 534      32.938  29.434   7.979  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      33.585  30.253   8.990  1.00  0.00           C  
ATOM   1574  C   ASP A 534      33.581  29.524  10.326  1.00  0.00           C  
ATOM   1575  O   ASP A 534      32.807  28.589  10.527  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      32.889  31.618   9.114  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      31.652  31.584   9.994  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      30.681  30.882   9.637  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      31.639  32.278  11.038  1.00  0.00           O  
ATOM   1580  H   ASP A 534      32.158  28.895   8.237  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      34.609  30.406   8.682  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      33.584  32.326   9.536  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      32.597  31.953   8.129  1.00  0.00           H  
ATOM   1584  N   ILE A 535      34.455  29.944  11.228  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      34.556  29.319  12.537  1.00  0.00           C  
ATOM   1586  C   ILE A 535      33.924  30.208  13.611  1.00  0.00           C  
ATOM   1587  O   ILE A 535      34.202  31.409  13.678  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      36.034  29.012  12.898  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      36.157  28.533  14.347  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      36.924  30.227  12.660  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      36.456  27.055  14.469  1.00  0.00           C  
ATOM   1592  H   ILE A 535      35.051  30.688  11.007  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      34.015  28.384  12.501  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      36.375  28.224  12.244  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      36.956  29.073  14.833  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      35.229  28.728  14.864  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      36.929  30.466  11.607  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      37.930  30.006  12.983  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      36.544  31.069  13.219  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      35.654  26.488  14.021  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      36.547  26.790  15.511  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      37.381  26.833  13.957  1.00  0.00           H  
ATOM   1603  N   PRO A 536      33.054  29.628  14.460  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      32.375  30.365  15.533  1.00  0.00           C  
ATOM   1605  C   PRO A 536      33.345  30.810  16.630  1.00  0.00           C  
ATOM   1606  O   PRO A 536      33.366  30.258  17.731  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      31.362  29.355  16.083  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      31.916  28.021  15.726  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      32.657  28.207  14.431  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      31.855  31.228  15.146  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      31.280  29.475  17.154  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      30.400  29.520  15.623  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      32.592  27.685  16.499  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      31.111  27.312  15.598  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      33.525  27.566  14.398  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      32.006  28.007  13.592  1.00  0.00           H  
ATOM   1617  N   GLU A 537      34.152  31.810  16.313  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      35.132  32.342  17.246  1.00  0.00           C  
ATOM   1619  C   GLU A 537      35.264  33.848  17.055  1.00  0.00           C  
ATOM   1620  O   GLU A 537      35.161  34.622  18.007  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      36.490  31.656  17.037  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      37.638  32.298  17.805  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      38.736  32.801  16.892  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      38.518  33.811  16.194  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      39.820  32.184  16.866  1.00  0.00           O  
ATOM   1626  H   GLU A 537      34.089  32.198  15.413  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      34.782  32.143  18.249  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      36.411  30.626  17.351  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      36.733  31.683  15.985  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      37.254  33.131  18.375  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      38.059  31.565  18.479  1.00  0.00           H  
ATOM   1632  N   HIS A 538      35.492  34.257  15.813  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      35.646  35.670  15.485  1.00  0.00           C  
ATOM   1634  C   HIS A 538      34.297  36.388  15.468  1.00  0.00           C  
ATOM   1635  O   HIS A 538      33.766  36.714  14.407  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      36.336  35.827  14.128  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      37.246  37.015  14.054  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      38.574  36.970  14.416  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      37.012  38.289  13.656  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      39.115  38.161  14.247  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      38.190  38.981  13.788  1.00  0.00           N  
ATOM   1642  H   HIS A 538      35.566  33.591  15.099  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      36.267  36.117  16.246  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      36.923  34.944  13.926  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      35.583  35.937  13.361  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      39.061  36.172  14.740  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      36.071  38.685  13.304  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      40.143  38.421  14.450  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      38.377  39.866  13.384  1.00  0.00           H  
ATOM   1650  N   LYS A 539      33.755  36.638  16.649  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      32.478  37.326  16.775  1.00  0.00           C  
ATOM   1652  C   LYS A 539      32.696  38.754  17.267  1.00  0.00           C  
ATOM   1653  O   LYS A 539      33.469  38.985  18.195  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      31.552  36.566  17.728  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      31.061  35.237  17.168  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      30.216  35.434  15.917  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      30.751  34.628  14.741  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      30.389  35.238  13.433  1.00  0.00           N  
ATOM   1659  H   LYS A 539      34.231  36.358  17.462  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      32.024  37.361  15.795  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      32.083  36.371  18.649  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      30.691  37.182  17.941  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      31.915  34.625  16.920  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      30.466  34.740  17.920  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      29.204  35.117  16.126  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      30.219  36.481  15.655  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      31.826  34.574  14.816  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      30.338  33.629  14.788  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      30.040  36.211  13.569  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      29.641  34.678  12.966  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      31.225  35.263  12.803  1.00  0.00           H  
ATOM   1672  N   PRO A 540      32.031  39.729  16.633  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      32.166  41.141  16.996  1.00  0.00           C  
ATOM   1674  C   PRO A 540      31.424  41.487  18.285  1.00  0.00           C  
ATOM   1675  O   PRO A 540      30.395  40.891  18.608  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      31.547  41.871  15.803  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      30.555  40.911  15.244  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      31.108  39.535  15.499  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      33.203  41.424  17.094  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      31.072  42.780  16.140  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      32.317  42.105  15.083  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      29.606  41.032  15.744  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      30.444  41.078  14.183  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      30.315  38.852  15.764  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      31.640  39.175  14.631  1.00  0.00           H  
ATOM   1686  N   THR A 541      31.946  42.463  19.007  1.00  0.00           N  
ATOM   1687  CA  THR A 541      31.336  42.903  20.248  1.00  0.00           C  
ATOM   1688  C   THR A 541      30.475  44.142  19.981  1.00  0.00           C  
ATOM   1689  O   THR A 541      30.855  45.278  20.268  1.00  0.00           O  
ATOM   1690  CB  THR A 541      32.409  43.181  21.333  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      31.838  43.884  22.442  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      33.583  43.970  20.766  1.00  0.00           C  
ATOM   1693  H   THR A 541      32.759  42.914  18.690  1.00  0.00           H  
ATOM   1694  HA  THR A 541      30.696  42.105  20.598  1.00  0.00           H  
ATOM   1695  HB  THR A 541      32.783  42.230  21.687  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      32.193  44.783  22.470  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      33.779  44.826  21.394  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      33.343  44.302  19.767  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      34.459  43.339  20.734  1.00  0.00           H  
ATOM   1700  N   TYR A 542      29.308  43.904  19.396  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      28.379  44.976  19.053  1.00  0.00           C  
ATOM   1702  C   TYR A 542      27.437  45.280  20.217  1.00  0.00           C  
ATOM   1703  O   TYR A 542      26.223  45.385  20.028  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      27.569  44.596  17.801  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      27.041  43.170  17.817  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      25.824  42.863  18.418  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      27.761  42.133  17.231  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      25.343  41.568  18.435  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      27.284  40.835  17.245  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      26.076  40.560  17.849  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      25.599  39.269  17.869  1.00  0.00           O  
ATOM   1712  H   TYR A 542      29.072  42.979  19.174  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      28.960  45.861  18.838  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      26.722  45.260  17.714  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      28.197  44.706  16.930  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      28.708  42.352  16.761  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      25.248  43.654  18.876  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      27.857  40.044  16.784  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      24.396  41.350  18.908  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      25.023  39.128  17.098  1.00  0.00           H  
ATOM   1721  N   ASP A 543      28.011  45.408  21.417  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      27.258  45.694  22.651  1.00  0.00           C  
ATOM   1723  C   ASP A 543      26.489  44.458  23.125  1.00  0.00           C  
ATOM   1724  O   ASP A 543      26.462  44.166  24.320  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      26.302  46.885  22.468  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      27.000  48.232  22.571  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      28.247  48.265  22.611  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      26.300  49.266  22.600  1.00  0.00           O  
ATOM   1729  H   ASP A 543      28.986  45.304  21.481  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      27.981  45.950  23.413  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      25.841  46.817  21.494  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      25.534  46.839  23.226  1.00  0.00           H  
ATOM   1733  N   LYS A 544      25.881  43.741  22.176  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      25.114  42.524  22.451  1.00  0.00           C  
ATOM   1735  C   LYS A 544      23.836  42.827  23.228  1.00  0.00           C  
ATOM   1736  O   LYS A 544      23.828  42.881  24.457  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      25.964  41.488  23.193  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      25.464  40.060  23.031  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      25.423  39.634  21.568  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      24.477  38.464  21.353  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      24.604  37.895  19.985  1.00  0.00           N  
ATOM   1742  H   LYS A 544      25.957  44.048  21.247  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      24.831  42.107  21.495  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      26.977  41.539  22.822  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      25.966  41.728  24.247  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      26.122  39.396  23.569  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      24.469  39.994  23.443  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      25.089  40.467  20.968  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      26.417  39.342  21.260  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      24.706  37.694  22.075  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      23.461  38.803  21.499  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      25.100  36.978  20.020  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      25.145  38.545  19.372  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      23.660  37.751  19.564  1.00  0.00           H  
ATOM   1755  N   MET A 545      22.751  43.010  22.494  1.00  0.00           N  
ATOM   1756  CA  MET A 545      21.456  43.298  23.092  1.00  0.00           C  
ATOM   1757  C   MET A 545      20.349  42.729  22.219  1.00  0.00           C  
ATOM   1758  O   MET A 545      19.166  42.853  22.591  1.00  0.00           O  
ATOM   1759  CB  MET A 545      21.262  44.807  23.255  1.00  0.00           C  
ATOM   1760  CG  MET A 545      21.211  45.269  24.703  1.00  0.00           C  
ATOM   1761  SD  MET A 545      21.356  47.062  24.871  1.00  0.00           S  
ATOM   1762  CE  MET A 545      22.791  47.385  23.851  1.00  0.00           C  
ATOM   1763  OXT MET A 545      20.673  42.167  21.152  1.00  0.00           O  
ATOM   1764  H   MET A 545      22.816  42.941  21.520  1.00  0.00           H  
ATOM   1765  HA  MET A 545      21.421  42.825  24.063  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      22.076  45.318  22.764  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      20.334  45.090  22.778  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      20.271  44.958  25.134  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      22.023  44.803  25.244  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      22.475  47.804  22.908  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      23.324  46.462  23.675  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      23.440  48.085  24.356  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      19
ATOM      1  N   GLU A 436      -2.862 -25.894 -50.418  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -2.896 -26.235 -48.979  1.00  0.00           C  
ATOM      3  C   GLU A 436      -2.306 -27.620 -48.735  1.00  0.00           C  
ATOM      4  O   GLU A 436      -2.722 -28.601 -49.351  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.354 -26.171 -48.502  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.524 -25.761 -47.042  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -3.209 -25.449 -46.350  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -2.658 -24.353 -46.575  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -2.722 -26.305 -45.589  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -3.657 -26.346 -50.914  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -1.969 -26.222 -50.843  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -2.929 -24.861 -50.543  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -2.313 -25.504 -48.439  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.886 -25.459 -49.114  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -4.804 -27.145 -48.632  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -5.147 -24.880 -47.002  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.010 -26.566 -46.511  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.343 -27.684 -47.824  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -0.686 -28.931 -47.465  1.00  0.00           C  
ATOM     20  C   VAL A 437      -0.427 -28.948 -45.962  1.00  0.00           C  
ATOM     21  O   VAL A 437       0.363 -28.147 -45.454  1.00  0.00           O  
ATOM     22  CB  VAL A 437       0.657 -29.121 -48.217  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       1.405 -30.333 -47.683  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       0.430 -29.257 -49.717  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.074 -26.860 -47.360  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -1.346 -29.748 -47.720  1.00  0.00           H  
ATOM     27  HB  VAL A 437       1.267 -28.246 -48.046  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       0.793 -31.215 -47.803  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       1.625 -30.187 -46.635  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       2.328 -30.458 -48.230  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -0.473 -29.821 -49.896  1.00  0.00           H  
ATOM     32 HG22 VAL A 437       1.270 -29.769 -50.164  1.00  0.00           H  
ATOM     33 HG23 VAL A 437       0.334 -28.275 -50.159  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.101 -29.852 -45.262  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -0.954 -29.972 -43.818  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.480 -30.345 -43.461  1.00  0.00           C  
ATOM     37  O   GLU A 438       0.904 -31.486 -43.654  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -1.930 -31.019 -43.277  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -2.055 -31.022 -41.763  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -2.449 -32.381 -41.223  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -1.602 -33.298 -41.235  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -3.611 -32.541 -40.799  1.00  0.00           O  
ATOM     43  H   GLU A 438      -1.716 -30.453 -45.729  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -1.187 -29.013 -43.380  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -2.908 -30.832 -43.695  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.598 -31.998 -43.590  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -1.104 -30.741 -41.334  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -2.807 -30.303 -41.474  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.225 -29.369 -42.957  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.620 -29.578 -42.588  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.143 -28.404 -41.768  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.682 -28.582 -40.681  1.00  0.00           O  
ATOM     53  CB  ASN A 439       3.483 -29.751 -43.844  1.00  0.00           C  
ATOM     54  CG  ASN A 439       4.900 -30.189 -43.526  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       5.122 -31.278 -43.005  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.867 -29.343 -43.849  1.00  0.00           N  
ATOM     57  H   ASN A 439       0.827 -28.480 -42.842  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.677 -30.477 -41.993  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.033 -30.496 -44.484  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.527 -28.810 -44.373  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.620 -28.496 -44.270  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       6.799 -29.603 -43.656  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.984 -27.199 -42.300  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.453 -26.000 -41.612  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.346 -25.391 -40.759  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.708 -24.416 -41.157  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.965 -24.961 -42.617  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.078 -24.092 -42.051  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.162 -24.005 -42.626  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.816 -23.435 -40.929  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.546 -27.113 -43.173  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.267 -26.291 -40.964  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.344 -25.471 -43.490  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.147 -24.318 -42.907  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.928 -23.540 -40.526  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.520 -22.871 -40.544  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.135 -25.954 -39.580  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.116 -25.444 -38.674  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.763 -24.628 -37.559  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.632 -25.123 -36.844  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.259 -26.580 -38.088  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.989 -27.878 -37.870  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.744 -28.082 -36.725  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.908 -28.900 -38.803  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       2.407 -29.275 -36.518  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.569 -30.097 -38.601  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       2.319 -30.285 -37.457  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.685 -26.718 -39.304  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.478 -24.788 -39.247  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.135 -26.263 -37.135  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.565 -26.773 -38.760  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.324 -28.755 -39.700  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.814 -27.294 -35.990  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.497 -30.886 -39.336  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       2.994 -29.419 -35.622  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.836 -31.219 -37.295  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.353 -23.357 -37.416  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.893 -22.444 -36.399  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.802 -23.019 -34.984  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.732 -23.427 -34.534  1.00  0.00           O  
ATOM    101  CB  PRO A 442       1.026 -21.187 -36.531  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.142 -21.590 -37.369  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.341 -22.700 -38.250  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.923 -22.193 -36.609  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.712 -20.864 -35.549  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.598 -20.403 -37.005  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.945 -21.938 -36.737  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.471 -20.752 -37.967  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.466 -23.377 -38.486  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.782 -22.303 -39.154  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.942 -23.066 -34.313  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.058 -23.618 -32.963  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.076 -23.009 -31.953  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.317 -23.737 -31.313  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.501 -23.455 -32.459  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.767 -24.128 -33.593  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.762 -22.735 -34.764  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.844 -24.671 -33.032  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.709 -22.405 -32.318  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.603 -23.966 -31.512  1.00  0.00           H  
ATOM    121  N   SER A 444       2.098 -21.693 -31.780  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.216 -21.050 -30.810  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.207 -20.893 -31.345  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.168 -20.941 -30.575  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.790 -19.691 -30.382  1.00  0.00           C  
ATOM    126  OG  SER A 444       0.802 -18.674 -30.376  1.00  0.00           O  
ATOM    127  H   SER A 444       2.730 -21.143 -32.297  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.178 -21.691 -29.942  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.201 -19.776 -29.387  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.576 -19.406 -31.067  1.00  0.00           H  
ATOM    131  HG  SER A 444       0.009 -19.001 -29.937  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.346 -20.698 -32.650  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.667 -20.521 -33.248  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.457 -21.825 -33.259  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.685 -21.814 -33.179  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.556 -19.964 -34.666  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.913 -18.576 -34.783  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.013 -18.062 -36.211  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.570 -17.596 -33.823  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.453 -20.659 -33.218  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.201 -19.807 -32.640  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -0.976 -20.658 -35.255  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.550 -19.910 -35.082  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.136 -18.646 -34.529  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.047 -17.701 -36.532  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.732 -17.257 -36.254  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.332 -18.864 -36.861  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.340 -17.881 -32.806  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.640 -17.613 -33.967  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.196 -16.601 -34.011  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.760 -22.949 -33.353  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.421 -24.248 -33.358  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.677 -24.700 -31.927  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.562 -25.514 -31.665  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.576 -25.287 -34.103  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.241 -26.639 -34.235  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.425 -26.786 -34.948  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.690 -27.766 -33.639  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.040 -28.020 -35.065  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.299 -29.002 -33.751  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.472 -29.123 -34.463  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.081 -30.353 -34.574  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.779 -22.906 -33.413  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.369 -24.137 -33.862  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.368 -24.923 -35.100  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.643 -25.425 -33.576  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.771 -27.669 -33.082  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.866 -25.920 -35.419  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.855 -29.866 -33.280  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.959 -28.114 -35.625  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.416 -31.053 -34.448  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.890 -24.160 -31.006  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.015 -24.497 -29.596  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.364 -24.056 -29.035  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.105 -24.868 -28.480  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.883 -23.850 -28.796  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.607 -24.536 -27.469  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.883 -24.721 -27.239  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.154 -25.513 -25.970  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.762 -24.668 -24.912  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.204 -23.518 -31.283  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.936 -25.570 -29.504  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.021 -23.879 -29.386  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.141 -22.820 -28.597  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.012 -23.931 -26.671  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -1.086 -25.503 -27.468  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.304 -25.254 -28.078  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.349 -23.751 -27.153  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.220 -25.915 -25.605  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.827 -26.325 -26.203  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.018 -24.157 -24.387  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       2.413 -23.971 -25.335  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.297 -25.262 -24.239  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.682 -22.772 -29.174  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.946 -22.254 -28.658  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.218 -20.841 -29.166  1.00  0.00           C  
ATOM    197  O   ASP A 448      -5.074 -20.557 -30.355  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.929 -22.264 -27.123  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -6.316 -22.391 -26.517  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -7.293 -22.585 -27.273  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -6.434 -22.293 -25.279  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.057 -22.161 -29.628  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.736 -22.905 -29.002  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -4.333 -23.098 -26.783  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -4.485 -21.344 -26.770  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.620 -19.966 -28.250  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.929 -18.586 -28.570  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.646 -17.778 -28.748  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.548 -18.268 -28.485  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.777 -17.977 -27.451  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.760 -16.925 -27.930  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.134 -17.503 -28.179  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.236 -18.495 -28.930  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.117 -16.976 -27.617  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.716 -20.264 -27.327  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.491 -18.572 -29.488  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.334 -18.766 -26.967  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.119 -17.519 -26.726  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.840 -16.151 -27.180  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.392 -16.498 -28.852  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.785 -16.536 -29.180  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.637 -15.681 -29.372  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.653 -14.517 -28.385  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.693 -13.910 -28.126  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.544 -15.165 -30.827  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.151 -14.593 -31.100  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.623 -14.131 -31.128  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.040 -15.595 -30.868  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.680 -16.188 -29.362  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.755 -16.276 -29.176  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.704 -16.005 -31.481  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.097 -14.267 -32.129  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.981 -13.750 -30.448  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.334 -14.544 -31.828  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -4.168 -13.250 -31.556  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.131 -13.866 -30.212  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -0.476 -15.726 -31.780  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.466 -16.541 -30.569  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.386 -15.232 -30.090  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.484 -14.237 -27.832  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.308 -13.167 -26.848  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.531 -11.785 -27.470  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.687 -10.791 -26.763  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.897 -13.256 -26.247  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.584 -12.184 -25.214  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.554 -12.362 -23.706  1.00  0.00           S  
ATOM    247  CE  MET A 451      -0.361 -11.821 -22.486  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.709 -14.780 -28.083  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.032 -13.316 -26.062  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.785 -14.219 -25.772  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.175 -13.175 -27.046  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.464 -12.245 -24.959  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.791 -11.215 -25.647  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.287 -12.561 -21.702  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -0.681 -10.881 -22.064  1.00  0.00           H  
ATOM    256  HE3 MET A 451       0.602 -11.697 -22.956  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.556 -11.725 -28.795  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.764 -10.470 -29.486  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.220 -10.042 -29.385  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.511  -8.847 -29.347  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.346 -10.595 -30.955  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.206  -9.261 -31.673  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.339  -8.286 -30.892  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -1.420  -6.880 -31.467  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.636  -6.159 -31.009  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.442 -12.536 -29.313  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.147  -9.727 -29.008  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.394 -11.104 -31.003  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.085 -11.185 -31.478  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -1.757  -9.430 -32.640  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.188  -8.829 -31.802  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.673  -8.265 -29.865  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.314  -8.622 -30.931  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -0.548  -6.326 -31.151  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -1.434  -6.944 -32.545  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.493  -6.628 -31.376  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.622  -5.179 -31.348  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.681  -6.154 -29.963  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.122 -11.036 -29.343  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.572 -10.812 -29.245  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.138 -10.209 -30.540  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.235 -10.564 -30.974  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.901  -9.931 -28.023  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.951  -8.860 -28.277  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.465  -8.232 -26.997  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.774  -7.354 -26.435  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.565  -8.610 -26.550  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.797 -11.959 -29.374  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.031 -11.780 -29.100  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.258 -10.564 -27.226  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -5.994  -9.443 -27.700  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -7.515  -8.086 -28.890  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.783  -9.307 -28.803  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.378  -9.304 -31.140  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -6.763  -8.631 -32.373  1.00  0.00           C  
ATOM    296  C   ILE A 454      -5.609  -7.745 -32.841  1.00  0.00           C  
ATOM    297  O   ILE A 454      -4.813  -7.279 -32.029  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.046  -7.781 -32.178  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.573  -7.268 -33.522  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.794  -6.621 -31.226  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -9.741  -8.067 -34.059  1.00  0.00           C  
ATOM    302  H   ILE A 454      -5.509  -9.078 -30.727  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -6.956  -9.384 -33.123  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -8.796  -8.415 -31.731  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.897  -6.244 -33.408  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.778  -7.310 -34.252  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.096  -5.697 -31.696  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.742  -6.575 -30.987  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -8.364  -6.769 -30.321  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -9.378  -8.984 -34.498  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -10.256  -7.488 -34.812  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.422  -8.298 -33.253  1.00  0.00           H  
ATOM    313  N   GLU A 455      -5.506  -7.529 -34.141  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -4.436  -6.710 -34.689  1.00  0.00           C  
ATOM    315  C   GLU A 455      -4.873  -5.244 -34.772  1.00  0.00           C  
ATOM    316  O   GLU A 455      -6.050  -4.938 -34.639  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -4.029  -7.243 -36.069  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -2.565  -7.022 -36.422  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -1.675  -6.900 -35.202  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -1.502  -5.768 -34.708  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -1.149  -7.934 -34.735  1.00  0.00           O  
ATOM    322  H   GLU A 455      -6.160  -7.930 -34.749  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -3.591  -6.784 -34.021  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -4.225  -8.304 -36.100  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -4.633  -6.756 -36.820  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -2.221  -7.858 -37.014  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -2.482  -6.114 -37.003  1.00  0.00           H  
ATOM    328  N   ARG A 456      -3.916  -4.354 -34.998  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -4.171  -2.923 -35.106  1.00  0.00           C  
ATOM    330  C   ARG A 456      -4.242  -2.534 -36.579  1.00  0.00           C  
ATOM    331  O   ARG A 456      -4.632  -3.355 -37.405  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -3.059  -2.142 -34.392  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -3.516  -0.821 -33.790  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -2.361  -0.082 -33.132  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -1.231   0.101 -34.044  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -0.219   0.940 -33.820  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -0.198   1.696 -32.728  1.00  0.00           N  
ATOM    338  NH2 ARG A 456       0.769   1.019 -34.702  1.00  0.00           N  
ATOM    339  H   ARG A 456      -3.007  -4.673 -35.105  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -5.119  -2.710 -34.636  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -2.661  -2.755 -33.596  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -2.270  -1.935 -35.101  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -3.928  -0.202 -34.573  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -4.275  -1.019 -33.047  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -2.709   0.888 -32.807  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -2.032  -0.649 -32.274  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -1.221  -0.440 -34.872  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -0.942   1.641 -32.063  1.00  0.00           H  
ATOM    349 HH12 ARG A 456       0.568   2.337 -32.565  1.00  0.00           H  
ATOM    350 HH21 ARG A 456       0.752   0.455 -35.531  1.00  0.00           H  
ATOM    351 HH22 ARG A 456       1.552   1.642 -34.538  1.00  0.00           H  
ATOM    352  N   GLU A 457      -3.853  -1.304 -36.919  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -3.878  -0.847 -38.311  1.00  0.00           C  
ATOM    354  C   GLU A 457      -2.746  -1.488 -39.118  1.00  0.00           C  
ATOM    355  O   GLU A 457      -2.100  -0.846 -39.943  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -3.782   0.681 -38.384  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -4.513   1.273 -39.581  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -3.693   2.307 -40.326  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -3.083   3.179 -39.670  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -3.659   2.259 -41.577  1.00  0.00           O  
ATOM    361  H   GLU A 457      -3.539  -0.693 -36.224  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -4.821  -1.157 -38.740  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -4.204   1.102 -37.483  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -2.740   0.963 -38.449  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -4.760   0.475 -40.264  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -5.423   1.740 -39.233  1.00  0.00           H  
ATOM    367  N   SER A 458      -2.525  -2.764 -38.868  1.00  0.00           N  
ATOM    368  CA  SER A 458      -1.502  -3.527 -39.549  1.00  0.00           C  
ATOM    369  C   SER A 458      -2.158  -4.453 -40.568  1.00  0.00           C  
ATOM    370  O   SER A 458      -1.490  -5.250 -41.233  1.00  0.00           O  
ATOM    371  CB  SER A 458      -0.697  -4.327 -38.521  1.00  0.00           C  
ATOM    372  OG  SER A 458      -0.961  -3.863 -37.201  1.00  0.00           O  
ATOM    373  H   SER A 458      -3.082  -3.216 -38.196  1.00  0.00           H  
ATOM    374  HA  SER A 458      -0.848  -2.837 -40.063  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -0.970  -5.371 -38.585  1.00  0.00           H  
ATOM    376  HB3 SER A 458       0.357  -4.216 -38.725  1.00  0.00           H  
ATOM    377  HG  SER A 458      -0.868  -4.595 -36.577  1.00  0.00           H  
ATOM    378  N   LYS A 459      -3.482  -4.334 -40.677  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.265  -5.139 -41.605  1.00  0.00           C  
ATOM    380  C   LYS A 459      -4.040  -4.671 -43.036  1.00  0.00           C  
ATOM    381  O   LYS A 459      -3.697  -3.509 -43.266  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -5.752  -5.041 -41.262  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.619  -6.070 -41.971  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -8.095  -5.712 -41.886  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -8.827  -6.034 -43.180  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -8.809  -4.894 -44.138  1.00  0.00           N  
ATOM    387  H   LYS A 459      -3.944  -3.676 -40.116  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.951  -6.169 -41.503  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -5.871  -5.175 -40.197  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -6.106  -4.057 -41.531  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.329  -6.117 -43.009  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.466  -7.034 -41.509  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -8.545  -6.275 -41.082  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -8.188  -4.654 -41.683  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.353  -6.886 -43.644  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.852  -6.278 -42.945  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -7.829  -4.668 -44.415  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -9.236  -4.049 -43.704  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -9.348  -5.141 -44.995  1.00  0.00           H  
ATOM    400  N   ARG A 460      -4.254  -5.565 -43.994  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -4.097  -5.223 -45.397  1.00  0.00           C  
ATOM    402  C   ARG A 460      -5.260  -4.348 -45.834  1.00  0.00           C  
ATOM    403  O   ARG A 460      -6.417  -4.644 -45.521  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -4.023  -6.483 -46.264  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -3.050  -6.360 -47.426  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -3.297  -7.427 -48.480  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -2.200  -8.394 -48.552  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -2.358  -9.681 -48.872  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.561 -10.155 -49.181  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -1.307 -10.491 -48.893  1.00  0.00           N  
ATOM    411  H   ARG A 460      -4.543  -6.466 -43.751  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -3.178  -4.663 -45.504  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -3.713  -7.314 -45.647  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -5.005  -6.690 -46.664  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -3.168  -5.388 -47.880  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -2.043  -6.464 -47.051  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -4.209  -7.950 -48.236  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -3.405  -6.946 -49.441  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -1.297  -8.065 -48.347  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.361  -9.549 -49.179  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -3.677 -11.125 -49.426  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -0.390 -10.137 -48.675  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -1.425 -11.468 -49.119  1.00  0.00           H  
ATOM    424  N   ILE A 461      -4.950  -3.267 -46.530  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -5.963  -2.340 -46.990  1.00  0.00           C  
ATOM    426  C   ILE A 461      -6.790  -2.947 -48.117  1.00  0.00           C  
ATOM    427  O   ILE A 461      -6.260  -3.455 -49.109  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -5.342  -0.994 -47.445  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -6.426  -0.042 -47.964  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -4.271  -1.212 -48.508  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -6.749   1.087 -47.008  1.00  0.00           C  
ATOM    432  H   ILE A 461      -4.010  -3.082 -46.729  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -6.620  -2.137 -46.156  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -4.866  -0.542 -46.587  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -6.095   0.397 -48.892  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -7.333  -0.602 -48.139  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -3.513  -1.877 -48.122  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -3.821  -0.264 -48.765  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -4.721  -1.648 -49.387  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -7.820   1.232 -46.971  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -6.276   1.994 -47.351  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -6.385   0.841 -46.023  1.00  0.00           H  
ATOM    443  N   LYS A 462      -8.094  -2.891 -47.947  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -9.019  -3.416 -48.932  1.00  0.00           C  
ATOM    445  C   LYS A 462      -9.325  -2.341 -49.965  1.00  0.00           C  
ATOM    446  O   LYS A 462      -9.394  -1.159 -49.633  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -10.312  -3.886 -48.259  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -10.995  -5.033 -48.987  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -12.406  -5.261 -48.469  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -13.150  -6.285 -49.312  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -14.433  -5.746 -49.835  1.00  0.00           N  
ATOM    452  H   LYS A 462      -8.444  -2.473 -47.128  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -8.547  -4.253 -49.423  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -10.084  -4.210 -47.253  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -11.001  -3.056 -48.212  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -11.042  -4.799 -50.040  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -10.417  -5.933 -48.842  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.353  -5.618 -47.451  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -12.945  -4.325 -48.497  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -12.525  -6.572 -50.144  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -13.357  -7.153 -48.702  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -14.330  -4.735 -50.071  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -15.187  -5.849 -49.120  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -14.718  -6.261 -50.697  1.00  0.00           H  
ATOM    465  N   LEU A 463      -9.505  -2.753 -51.212  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -9.803  -1.819 -52.292  1.00  0.00           C  
ATOM    467  C   LEU A 463     -11.263  -1.376 -52.224  1.00  0.00           C  
ATOM    468  O   LEU A 463     -12.072  -1.711 -53.091  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -9.502  -2.467 -53.646  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -8.141  -3.160 -53.748  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -8.150  -4.180 -54.877  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -7.039  -2.132 -53.962  1.00  0.00           C  
ATOM    473  H   LEU A 463      -9.435  -3.706 -51.415  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -9.170  -0.953 -52.166  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -10.271  -3.197 -53.852  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -9.545  -1.699 -54.405  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -7.939  -3.684 -52.825  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -7.163  -4.246 -55.312  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -8.856  -3.874 -55.633  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -8.435  -5.146 -54.487  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -6.293  -2.536 -54.630  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -6.582  -1.891 -53.015  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -7.462  -1.237 -54.395  1.00  0.00           H  
ATOM    484  N   ASN A 464     -11.589  -0.632 -51.179  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -12.942  -0.140 -50.968  1.00  0.00           C  
ATOM    486  C   ASN A 464     -12.906   1.266 -50.387  1.00  0.00           C  
ATOM    487  O   ASN A 464     -11.908   1.673 -49.793  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -13.696  -1.062 -50.004  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -14.618  -2.037 -50.710  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -14.318  -3.227 -50.816  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -15.753  -1.548 -51.188  1.00  0.00           N  
ATOM    492  H   ASN A 464     -10.893  -0.406 -50.520  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -13.450  -0.123 -51.918  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -12.981  -1.630 -49.427  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -14.291  -0.459 -49.333  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -15.937  -0.588 -51.064  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -16.370  -2.165 -51.635  1.00  0.00           H  
ATOM    498  N   ASP A 465     -13.997   1.994 -50.547  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -14.094   3.350 -50.025  1.00  0.00           C  
ATOM    500  C   ASP A 465     -14.724   3.320 -48.641  1.00  0.00           C  
ATOM    501  O   ASP A 465     -15.911   3.015 -48.500  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -14.934   4.227 -50.954  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -14.138   4.807 -52.109  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -12.969   4.423 -52.294  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.698   5.643 -52.850  1.00  0.00           O  
ATOM    506  H   ASP A 465     -14.765   1.609 -51.018  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -13.096   3.756 -49.952  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -15.739   3.636 -51.363  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -15.350   5.044 -50.382  1.00  0.00           H  
ATOM    510  N   ASN A 466     -13.932   3.621 -47.622  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -14.420   3.615 -46.245  1.00  0.00           C  
ATOM    512  C   ASN A 466     -14.423   5.025 -45.666  1.00  0.00           C  
ATOM    513  O   ASN A 466     -13.691   5.900 -46.135  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -13.557   2.700 -45.367  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -14.350   2.048 -44.246  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -14.814   0.917 -44.378  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -14.502   2.752 -43.131  1.00  0.00           N  
ATOM    518  H   ASN A 466     -12.993   3.844 -47.797  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -15.433   3.239 -46.255  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -13.131   1.922 -45.981  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -12.761   3.283 -44.928  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -14.096   3.646 -43.082  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -15.032   2.358 -42.405  1.00  0.00           H  
ATOM    524  N   ASP A 467     -15.237   5.238 -44.641  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -15.331   6.535 -43.983  1.00  0.00           C  
ATOM    526  C   ASP A 467     -14.261   6.672 -42.902  1.00  0.00           C  
ATOM    527  O   ASP A 467     -13.545   5.714 -42.591  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -16.729   6.732 -43.379  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -17.067   5.700 -42.318  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -16.919   4.489 -42.595  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -17.490   6.097 -41.214  1.00  0.00           O  
ATOM    532  H   ASP A 467     -15.790   4.497 -44.302  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -15.165   7.295 -44.733  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -16.782   7.711 -42.928  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -17.465   6.665 -44.167  1.00  0.00           H  
ATOM    536  N   ASP A 468     -14.148   7.869 -42.348  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -13.163   8.168 -41.314  1.00  0.00           C  
ATOM    538  C   ASP A 468     -13.711   7.877 -39.918  1.00  0.00           C  
ATOM    539  O   ASP A 468     -13.671   8.727 -39.028  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -12.727   9.640 -41.412  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -13.903  10.608 -41.447  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -14.752  10.492 -42.360  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -13.979  11.491 -40.564  1.00  0.00           O  
ATOM    544  H   ASP A 468     -14.745   8.593 -42.651  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -12.303   7.537 -41.486  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -12.114   9.882 -40.558  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -12.148   9.774 -42.314  1.00  0.00           H  
ATOM    548  N   GLU A 469     -14.221   6.668 -39.733  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -14.783   6.257 -38.451  1.00  0.00           C  
ATOM    550  C   GLU A 469     -13.685   5.941 -37.437  1.00  0.00           C  
ATOM    551  O   GLU A 469     -13.929   5.905 -36.231  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -15.675   5.031 -38.646  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -16.814   4.945 -37.649  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -16.883   3.603 -36.946  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -16.086   2.703 -37.280  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -17.745   3.441 -36.059  1.00  0.00           O  
ATOM    557  H   GLU A 469     -14.226   6.033 -40.481  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -15.383   7.074 -38.075  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -16.098   5.061 -39.639  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -15.072   4.140 -38.548  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -16.681   5.715 -36.905  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -17.745   5.108 -38.172  1.00  0.00           H  
ATOM    563  N   GLY A 470     -12.478   5.711 -37.934  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -11.363   5.394 -37.067  1.00  0.00           C  
ATOM    565  C   GLY A 470     -10.590   6.619 -36.627  1.00  0.00           C  
ATOM    566  O   GLY A 470     -10.419   7.562 -37.397  1.00  0.00           O  
ATOM    567  H   GLY A 470     -12.344   5.759 -38.900  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -11.736   4.882 -36.190  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -10.691   4.736 -37.596  1.00  0.00           H  
ATOM    570  N   ASN A 471     -10.116   6.593 -35.390  1.00  0.00           N  
ATOM    571  CA  ASN A 471      -9.343   7.697 -34.835  1.00  0.00           C  
ATOM    572  C   ASN A 471      -7.854   7.466 -35.091  1.00  0.00           C  
ATOM    573  O   ASN A 471      -7.489   6.673 -35.959  1.00  0.00           O  
ATOM    574  CB  ASN A 471      -9.618   7.825 -33.330  1.00  0.00           C  
ATOM    575  CG  ASN A 471      -9.587   9.263 -32.847  1.00  0.00           C  
ATOM    576  OD1 ASN A 471      -8.563   9.938 -32.941  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -10.702   9.736 -32.313  1.00  0.00           N  
ATOM    578  H   ASN A 471     -10.285   5.805 -34.834  1.00  0.00           H  
ATOM    579  HA  ASN A 471      -9.651   8.606 -35.332  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -10.593   7.415 -33.113  1.00  0.00           H  
ATOM    581  HB3 ASN A 471      -8.870   7.265 -32.788  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -11.482   9.136 -32.251  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -10.709  10.665 -32.005  1.00  0.00           H  
ATOM    584  N   LYS A 472      -7.000   8.151 -34.333  1.00  0.00           N  
ATOM    585  CA  LYS A 472      -5.552   8.013 -34.480  1.00  0.00           C  
ATOM    586  C   LYS A 472      -5.118   6.571 -34.230  1.00  0.00           C  
ATOM    587  O   LYS A 472      -4.186   6.070 -34.858  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -4.829   8.959 -33.516  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -3.389   9.251 -33.911  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -2.885  10.543 -33.282  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -2.777  10.426 -31.768  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -1.486  10.952 -31.255  1.00  0.00           N  
ATOM    593  H   LYS A 472      -7.356   8.771 -33.657  1.00  0.00           H  
ATOM    594  HA  LYS A 472      -5.295   8.282 -35.494  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -5.366   9.895 -33.479  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -4.826   8.516 -32.530  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -2.762   8.435 -33.584  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -3.333   9.340 -34.987  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -1.909  10.770 -33.683  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -3.571  11.341 -33.523  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -3.585  10.984 -31.320  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -2.867   9.385 -31.494  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -1.058  10.268 -30.591  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -1.637  11.856 -30.755  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -0.821  11.114 -32.042  1.00  0.00           H  
ATOM    606  N   LYS A 473      -5.812   5.904 -33.321  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -5.512   4.520 -33.005  1.00  0.00           C  
ATOM    608  C   LYS A 473      -6.680   3.629 -33.410  1.00  0.00           C  
ATOM    609  O   LYS A 473      -7.665   3.509 -32.683  1.00  0.00           O  
ATOM    610  CB  LYS A 473      -5.218   4.364 -31.513  1.00  0.00           C  
ATOM    611  CG  LYS A 473      -4.512   3.064 -31.168  1.00  0.00           C  
ATOM    612  CD  LYS A 473      -4.711   2.693 -29.707  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -5.965   1.857 -29.504  1.00  0.00           C  
ATOM    614  NZ  LYS A 473      -5.939   1.131 -28.208  1.00  0.00           N  
ATOM    615  H   LYS A 473      -6.553   6.349 -32.864  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -4.639   4.229 -33.570  1.00  0.00           H  
ATOM    617  HB2 LYS A 473      -4.592   5.184 -31.193  1.00  0.00           H  
ATOM    618  HB3 LYS A 473      -6.150   4.399 -30.968  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -4.910   2.273 -31.786  1.00  0.00           H  
ATOM    620  HG3 LYS A 473      -3.456   3.177 -31.361  1.00  0.00           H  
ATOM    621  HD2 LYS A 473      -3.855   2.127 -29.371  1.00  0.00           H  
ATOM    622  HD3 LYS A 473      -4.795   3.599 -29.125  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -6.826   2.510 -29.523  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -6.040   1.140 -30.308  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473      -6.465   1.671 -27.485  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473      -4.954   1.012 -27.881  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473      -6.375   0.188 -28.312  1.00  0.00           H  
ATOM    628  N   ILE A 474      -6.563   3.013 -34.576  1.00  0.00           N  
ATOM    629  CA  ILE A 474      -7.606   2.137 -35.085  1.00  0.00           C  
ATOM    630  C   ILE A 474      -7.138   0.681 -35.057  1.00  0.00           C  
ATOM    631  O   ILE A 474      -5.974   0.386 -35.336  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -8.033   2.546 -36.519  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -8.947   1.492 -37.151  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -6.816   2.792 -37.397  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -10.416   1.713 -36.861  1.00  0.00           C  
ATOM    636  H   ILE A 474      -5.755   3.154 -35.110  1.00  0.00           H  
ATOM    637  HA  ILE A 474      -8.466   2.236 -34.436  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -8.575   3.477 -36.447  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -8.815   1.503 -38.222  1.00  0.00           H  
ATOM    640 HG13 ILE A 474      -8.677   0.517 -36.770  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -7.132   3.210 -38.341  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -6.302   1.858 -37.570  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -6.151   3.483 -36.902  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -10.648   1.344 -35.874  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -11.010   1.186 -37.593  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -10.637   2.770 -36.912  1.00  0.00           H  
ATOM    647  N   ILE A 475      -8.048  -0.214 -34.699  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -7.750  -1.636 -34.613  1.00  0.00           C  
ATOM    649  C   ILE A 475      -8.240  -2.350 -35.887  1.00  0.00           C  
ATOM    650  O   ILE A 475      -9.344  -2.076 -36.365  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -8.402  -2.228 -33.327  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -7.567  -3.373 -32.769  1.00  0.00           C  
ATOM    653  CG2 ILE A 475      -9.833  -2.692 -33.569  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -6.437  -2.916 -31.873  1.00  0.00           C  
ATOM    655  H   ILE A 475      -8.952   0.092 -34.478  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -6.678  -1.749 -34.536  1.00  0.00           H  
ATOM    657  HB  ILE A 475      -8.440  -1.441 -32.587  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.202  -4.028 -32.193  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -7.136  -3.926 -33.590  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -9.855  -3.769 -33.641  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.199  -2.262 -34.490  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -10.459  -2.373 -32.749  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -5.529  -2.837 -32.452  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -6.296  -3.632 -31.077  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -6.679  -1.951 -31.451  1.00  0.00           H  
ATOM    666  N   ALA A 476      -7.420  -3.230 -36.468  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -7.824  -3.921 -37.693  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.457  -5.404 -37.648  1.00  0.00           C  
ATOM    669  O   ALA A 476      -6.319  -5.759 -37.355  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -7.221  -3.238 -38.910  1.00  0.00           C  
ATOM    671  H   ALA A 476      -6.522  -3.418 -36.074  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -8.899  -3.841 -37.770  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -7.810  -3.476 -39.785  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -6.208  -3.584 -39.052  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -7.218  -2.169 -38.758  1.00  0.00           H  
ATOM    676  N   PRO A 477      -8.429  -6.290 -37.919  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.228  -7.749 -37.877  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.335  -8.318 -38.993  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.819  -9.018 -39.886  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.651  -8.302 -38.009  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.409  -7.238 -38.721  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -9.822  -5.936 -38.254  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -7.823  -8.052 -36.924  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.634  -9.221 -38.575  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -10.062  -8.486 -37.026  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -10.282  -7.348 -39.788  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.455  -7.293 -38.458  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.855  -5.203 -39.046  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -10.349  -5.577 -37.382  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.034  -8.051 -38.922  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.089  -8.573 -39.899  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.788 -10.036 -39.604  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.749 -10.451 -38.446  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -3.779  -7.777 -39.869  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -2.766  -8.223 -40.915  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.355  -8.234 -40.352  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -0.418  -8.964 -41.211  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       0.559  -8.384 -41.918  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       0.672  -7.057 -41.943  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       1.408  -9.134 -42.619  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.695  -7.506 -38.185  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.534  -8.492 -40.879  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -4.002  -6.733 -40.038  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.327  -7.885 -38.895  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.020  -9.218 -41.245  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.805  -7.543 -41.754  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -1.014  -7.214 -40.250  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.375  -8.704 -39.379  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -0.512  -9.944 -41.244  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       0.019  -6.484 -41.434  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       1.407  -6.622 -42.468  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       1.315 -10.133 -42.626  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       2.157  -8.705 -43.139  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.550 -10.803 -40.652  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.223 -12.210 -40.503  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.796 -12.341 -39.988  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.872 -11.728 -40.535  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.361 -12.974 -41.839  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.688 -12.626 -42.525  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.246 -14.478 -41.616  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -6.913 -13.040 -41.737  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.579 -10.410 -41.544  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.905 -12.641 -39.782  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.547 -12.672 -42.480  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.739 -11.558 -42.675  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.729 -13.121 -43.485  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.423 -14.703 -40.574  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.255 -14.808 -41.890  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -4.977 -14.991 -42.223  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -7.613 -13.537 -42.391  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -7.380 -12.163 -41.310  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -6.619 -13.712 -40.945  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.619 -13.116 -38.928  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.303 -13.304 -38.338  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.502 -14.334 -39.117  1.00  0.00           C  
ATOM    736  O   PHE A 480      -1.062 -15.205 -39.779  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.409 -13.729 -36.872  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.487 -13.014 -36.102  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.360 -11.668 -35.798  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.626 -13.686 -35.688  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.347 -11.006 -35.093  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.616 -13.029 -34.982  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.477 -11.686 -34.686  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.393 -13.564 -38.527  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.785 -12.357 -38.388  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -1.613 -14.787 -36.830  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.466 -13.533 -36.382  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.476 -11.134 -36.116  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.736 -14.735 -35.919  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -3.235  -9.958 -34.861  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.500 -13.564 -34.665  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.250 -11.171 -34.136  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.813 -14.218 -39.026  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.719 -15.127 -39.715  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.785 -15.647 -38.757  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.512 -16.587 -39.071  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.412 -14.450 -40.921  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.011 -13.089 -40.517  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.438 -14.306 -42.088  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.114 -11.895 -40.785  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.184 -13.502 -38.480  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.140 -15.963 -40.080  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.213 -15.098 -41.246  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       3.226 -13.103 -39.459  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.933 -12.938 -41.060  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       1.516 -15.170 -42.731  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.680 -13.416 -42.651  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       0.430 -14.228 -41.708  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.311 -11.511 -41.775  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.311 -11.124 -40.054  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.080 -12.199 -40.717  1.00  0.00           H  
ATOM    772  N   SER A 482       2.874 -15.020 -37.590  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.835 -15.406 -36.585  1.00  0.00           C  
ATOM    774  C   SER A 482       3.437 -16.719 -35.931  1.00  0.00           C  
ATOM    775  O   SER A 482       2.285 -16.900 -35.532  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.926 -14.311 -35.524  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.097 -13.208 -35.860  1.00  0.00           O  
ATOM    778  H   SER A 482       2.280 -14.278 -37.398  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.797 -15.522 -37.060  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.606 -14.709 -34.572  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.948 -13.971 -35.447  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.590 -12.394 -35.722  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.406 -17.613 -35.809  1.00  0.00           N  
ATOM    784  CA  ASP A 483       4.200 -18.909 -35.182  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.740 -18.714 -33.744  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.924 -19.473 -33.224  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.509 -19.694 -35.189  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.480 -20.894 -36.105  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.726 -21.838 -35.817  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.247 -20.904 -37.091  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.296 -17.390 -36.141  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.447 -19.449 -35.736  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.307 -19.042 -35.513  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.720 -20.036 -34.186  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.277 -17.669 -33.128  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.956 -17.298 -31.757  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.878 -15.777 -31.670  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.666 -15.086 -32.310  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.028 -17.835 -30.796  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.691 -17.607 -29.333  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.607 -16.437 -28.914  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.531 -18.602 -28.595  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.908 -17.110 -33.624  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.996 -17.721 -31.505  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.140 -18.897 -30.954  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.966 -17.345 -31.010  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.928 -15.257 -30.902  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.775 -13.812 -30.761  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.895 -13.362 -29.298  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.802 -12.170 -28.996  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.437 -13.357 -31.351  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.401 -11.884 -31.723  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.142 -11.681 -33.206  1.00  0.00           C  
ATOM    814  CE  LYS A 485       1.223 -10.211 -33.582  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.489  -9.918 -34.841  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.321 -15.855 -30.425  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.571 -13.346 -31.323  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.234 -13.936 -32.240  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.656 -13.543 -30.627  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.616 -11.400 -31.163  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.352 -11.439 -31.468  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.882 -12.230 -33.771  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.156 -12.052 -33.444  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.796  -9.623 -32.782  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.261  -9.942 -33.709  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.142  -9.090 -34.705  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -0.089 -10.734 -35.118  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       1.158  -9.704 -35.604  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.114 -14.308 -28.396  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.252 -13.993 -26.972  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.723 -13.841 -26.594  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.058 -13.318 -25.534  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.601 -15.080 -26.105  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.836 -14.860 -24.620  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.278 -13.893 -24.059  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       3.595 -15.642 -24.008  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.202 -15.246 -28.691  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.750 -13.054 -26.793  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.536 -15.084 -26.285  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.011 -16.040 -26.378  1.00  0.00           H  
ATOM    841  N   SER A 487       5.598 -14.291 -27.469  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.023 -14.204 -27.232  1.00  0.00           C  
ATOM    843  C   SER A 487       7.506 -12.785 -27.494  1.00  0.00           C  
ATOM    844  O   SER A 487       8.417 -12.283 -26.834  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.749 -15.192 -28.142  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.448 -16.168 -27.390  1.00  0.00           O  
ATOM    847  H   SER A 487       5.279 -14.692 -28.304  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.213 -14.459 -26.201  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.024 -15.694 -28.768  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.447 -14.658 -28.762  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.900 -16.970 -27.323  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.877 -12.143 -28.462  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.219 -10.782 -28.826  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.451  -9.791 -27.967  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.001  -8.779 -27.540  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.905 -10.529 -30.302  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.614 -11.168 -30.814  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.922 -10.253 -31.812  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.910 -12.519 -31.441  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.159 -12.601 -28.944  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.277 -10.645 -28.659  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.840  -9.461 -30.456  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.726 -10.912 -30.891  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.943 -11.324 -29.982  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.595  -9.460 -32.100  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.038  -9.830 -31.360  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.641 -10.822 -32.687  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.522 -13.102 -30.768  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.438 -12.374 -32.373  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       4.984 -13.039 -31.629  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.166 -10.092 -27.738  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.280  -9.234 -26.942  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.188  -7.839 -27.556  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.778  -6.887 -26.892  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.764  -9.120 -25.489  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.216 -10.433 -24.876  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.184 -10.382 -23.358  1.00  0.00           C  
ATOM    878  CE  LYS A 489       4.272 -11.454 -22.785  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       4.891 -12.804 -22.847  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.798 -10.914 -28.124  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.296  -9.681 -26.951  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.593  -8.430 -25.454  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.958  -8.726 -24.887  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.560 -11.222 -25.213  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.226 -10.640 -25.200  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       6.184 -10.536 -22.981  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.824  -9.412 -23.048  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       4.060 -11.214 -21.754  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.350 -11.463 -23.349  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.814 -13.191 -23.813  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       4.410 -13.450 -22.190  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       5.897 -12.751 -22.586  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.604  -7.719 -28.812  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.604  -6.444 -29.493  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.878  -6.617 -30.980  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.942  -7.079 -31.379  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.657  -5.541 -28.846  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.486  -4.373 -29.962  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.949  -8.505 -29.281  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.630  -5.996 -29.365  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.180  -4.962 -28.086  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.418  -6.160 -28.394  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.917  -6.251 -31.828  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.062  -6.358 -33.264  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.590  -5.055 -33.855  1.00  0.00           C  
ATOM    906  O   PRO A 491       3.995  -4.490 -34.774  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.628  -6.623 -33.711  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.775  -5.892 -32.719  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.604  -5.697 -31.466  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.703  -7.182 -33.546  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.485  -6.243 -34.712  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.432  -7.684 -33.692  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.486  -4.934 -33.125  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.896  -6.478 -32.496  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.684  -4.646 -31.228  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.170  -6.240 -30.640  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.685  -4.556 -33.297  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.239  -3.286 -33.764  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.168  -3.459 -34.953  1.00  0.00           C  
ATOM    920  O   CYS A 492       7.377  -2.523 -35.730  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.993  -2.574 -32.644  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.671  -3.231 -32.367  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.100  -5.029 -32.529  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.421  -2.684 -34.069  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.083  -1.525 -32.889  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.442  -2.680 -31.720  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.709  -4.643 -35.098  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.619  -4.942 -36.198  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.701  -6.450 -36.430  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.286  -7.237 -35.578  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.007  -4.339 -35.926  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.010  -5.345 -35.407  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.970  -5.651 -34.204  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.854  -5.810 -36.201  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.489  -5.337 -34.451  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.210  -4.484 -37.087  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.394  -3.922 -36.843  1.00  0.00           H  
ATOM    938  HB3 ASP A 493       9.909  -3.549 -35.195  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.179  -6.872 -37.613  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.259  -8.275 -37.977  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.636  -8.922 -37.766  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.267  -9.367 -38.729  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.921  -8.222 -39.467  1.00  0.00           C  
ATOM    944  CG  PRO A 494       9.436  -6.895 -39.944  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.625  -6.020 -38.724  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.509  -8.858 -37.466  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.406  -9.040 -39.977  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.851  -8.296 -39.596  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      10.380  -7.033 -40.449  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       8.718  -6.446 -40.616  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.664  -5.753 -38.610  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       9.013  -5.133 -38.801  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.080  -9.029 -36.516  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.353  -9.681 -36.231  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.098 -11.179 -36.107  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.577 -11.649 -35.104  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.988  -9.123 -34.951  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.161  -9.947 -34.434  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.452  -9.662 -35.170  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.541  -9.971 -36.374  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.397  -9.135 -34.540  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.527  -8.698 -35.768  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.014  -9.506 -37.067  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.340  -8.121 -35.146  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.235  -9.085 -34.178  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.306  -9.726 -33.388  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.922 -10.994 -34.550  1.00  0.00           H  
ATOM    968  N   MET A 496      12.418 -11.922 -37.150  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.159 -13.356 -37.161  1.00  0.00           C  
ATOM    970  C   MET A 496      13.006 -14.099 -36.134  1.00  0.00           C  
ATOM    971  O   MET A 496      14.229 -13.959 -36.100  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.417 -13.924 -38.556  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.004 -15.377 -38.712  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.371 -16.527 -38.460  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.237 -16.366 -40.019  1.00  0.00           C  
ATOM    976  H   MET A 496      12.799 -11.492 -37.946  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.117 -13.498 -36.911  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.867 -13.337 -39.279  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.471 -13.848 -38.773  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.232 -15.596 -37.989  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.611 -15.520 -39.708  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.113 -16.997 -40.013  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.536 -15.337 -40.160  1.00  0.00           H  
ATOM    984  HE3 MET A 496      13.584 -16.664 -40.826  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.336 -14.886 -35.291  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.017 -15.650 -34.256  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.588 -17.117 -34.286  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.461 -17.459 -33.915  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.740 -15.071 -32.847  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.411 -15.910 -31.769  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.203 -13.625 -32.754  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.346 -14.948 -35.366  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.079 -15.591 -34.444  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.674 -15.095 -32.676  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.009 -15.641 -30.804  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      14.475 -15.727 -31.779  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.223 -16.958 -31.958  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.467 -13.045 -32.215  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.322 -13.222 -33.749  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.148 -13.583 -32.233  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.494 -17.981 -34.714  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.226 -19.407 -34.773  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.740 -20.076 -33.506  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.786 -20.723 -33.505  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.866 -20.026 -36.017  1.00  0.00           C  
ATOM   1006  OG  SER A 498      12.947 -20.048 -37.099  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.382 -17.649 -34.992  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.152 -19.545 -34.822  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.728 -19.443 -36.305  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.171 -21.038 -35.798  1.00  0.00           H  
ATOM   1011  HG  SER A 498      12.094 -20.374 -36.780  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.991 -19.877 -32.423  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.334 -20.424 -31.109  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.626 -21.925 -31.178  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.696 -22.372 -30.765  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.216 -20.121 -30.092  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.912 -20.862 -30.364  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.480 -21.683 -29.561  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.275 -20.578 -31.498  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.188 -19.325 -32.508  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.234 -19.925 -30.782  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.558 -20.397 -29.107  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.013 -19.059 -30.107  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.667 -19.915 -32.100  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.430 -21.038 -31.678  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.686 -22.689 -31.712  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.852 -24.124 -31.854  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.721 -24.506 -33.325  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.698 -24.511 -34.073  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.806 -24.859 -31.010  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.524 -24.263 -31.152  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.860 -22.276 -32.032  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.842 -24.385 -31.506  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.746 -25.889 -31.330  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.092 -24.823 -29.969  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.940 -24.584 -30.447  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.495 -24.803 -33.729  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.194 -25.169 -35.103  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.212 -24.170 -35.708  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.914 -24.200 -36.901  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.577 -26.574 -35.168  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.818 -27.270 -33.936  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.153 -27.370 -36.328  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.761 -24.768 -33.076  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.111 -25.163 -35.671  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.511 -26.468 -35.312  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.614 -28.209 -34.053  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.365 -27.613 -37.026  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      11.596 -28.280 -35.953  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.907 -26.782 -36.828  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.717 -23.290 -34.858  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.761 -22.275 -35.268  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.483 -21.017 -35.742  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.622 -20.758 -35.348  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.825 -21.943 -34.103  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.523 -23.326 -32.949  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.997 -23.329 -33.927  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.180 -22.671 -36.086  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.249 -21.132 -33.533  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.869 -21.634 -34.501  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.825 -20.249 -36.594  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.402 -19.026 -37.136  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.407 -17.870 -37.033  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.405 -17.833 -37.745  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.810 -19.264 -38.595  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.089 -17.995 -39.380  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.334 -18.290 -40.851  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.235 -19.049 -41.446  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       9.118 -19.296 -42.751  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.031 -18.848 -43.607  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       8.084 -19.994 -43.204  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.913 -20.519 -36.877  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.281 -18.784 -36.558  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      10.703 -19.869 -38.609  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       9.017 -19.802 -39.094  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.241 -17.335 -39.292  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.965 -17.516 -38.967  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.439 -17.353 -41.380  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.246 -18.859 -40.944  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       8.547 -19.395 -40.834  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.818 -18.322 -43.278  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       9.938 -19.037 -44.590  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       7.391 -20.342 -42.571  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503       7.992 -20.170 -44.195  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.669 -16.934 -36.130  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.768 -15.799 -35.941  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.520 -14.482 -35.854  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.728 -14.475 -35.654  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.952 -15.991 -34.668  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.751 -16.426 -33.471  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.430 -15.503 -32.693  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.809 -17.764 -33.116  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.155 -15.906 -31.589  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.529 -18.170 -32.013  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.202 -17.241 -31.248  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.473 -17.014 -35.568  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.098 -15.765 -36.785  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.462 -15.063 -34.419  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.211 -16.741 -34.857  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.284 -18.493 -33.715  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.393 -14.457 -32.960  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.563 -19.217 -31.748  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.682 -15.177 -30.991  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.765 -17.559 -30.383  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.797 -13.369 -35.976  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.424 -12.054 -35.876  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.273 -11.500 -34.461  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.171 -11.414 -33.923  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.884 -11.082 -36.940  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.422 -10.728 -36.846  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.986  -9.712 -36.008  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.487 -11.389 -37.627  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.651  -9.365 -35.950  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.150 -11.048 -37.570  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.731 -10.036 -36.730  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.822 -13.432 -36.113  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.483 -12.193 -36.057  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.439 -10.159 -36.876  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.052 -11.517 -37.915  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.703  -9.190 -35.394  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.812 -12.183 -38.283  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.328  -8.572 -35.293  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.431 -11.575 -38.182  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.687  -9.766 -36.686  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.404 -11.173 -33.859  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.463 -10.666 -32.496  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.725  -9.156 -32.464  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.309  -8.598 -33.391  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.555 -11.432 -31.693  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.212 -10.577 -30.613  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.961 -12.681 -31.073  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.251 -11.304 -34.351  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.508 -10.863 -32.033  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.324 -11.741 -32.386  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.940 -11.169 -30.078  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.457 -10.225 -29.924  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.702  -9.731 -31.072  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      10.505 -12.932 -30.174  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.028 -13.499 -31.774  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       8.924 -12.502 -30.826  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.271  -8.519 -31.381  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.428  -7.086 -31.167  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.867  -6.726 -30.807  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.313  -6.962 -29.682  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.504  -6.645 -30.029  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.449  -4.846 -29.733  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.811  -9.039 -30.697  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.147  -6.572 -32.073  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.499  -6.968 -30.253  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.830  -7.117 -29.114  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.582  -6.146 -31.751  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.956  -5.738 -31.528  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.248  -4.441 -32.273  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.319  -4.270 -32.861  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.925  -6.836 -31.969  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.070  -7.053 -30.993  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.989  -8.174 -31.447  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      17.441  -7.720 -31.498  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.954  -7.650 -32.892  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.169  -5.974 -32.639  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.080  -5.566 -30.469  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.381  -7.764 -32.067  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.343  -6.570 -32.928  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.643  -6.141 -30.917  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.662  -7.305 -30.025  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.905  -8.998 -30.755  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.688  -8.496 -32.432  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.516  -6.741 -31.048  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      18.044  -8.420 -30.937  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.878  -8.127 -32.964  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.071  -6.652 -33.181  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.284  -8.113 -33.547  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.290  -3.525 -32.244  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.442  -2.244 -32.917  1.00  0.00           C  
ATOM   1175  C   CYS A 509      13.094  -1.226 -31.985  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.486  -0.232 -31.588  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      11.085  -1.728 -33.410  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.813  -1.579 -32.109  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.458  -3.718 -31.764  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      13.090  -2.394 -33.768  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.219  -0.750 -33.848  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.706  -2.403 -34.164  1.00  0.00           H  
ATOM   1183  N   VAL A 510      14.349  -1.477 -31.642  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      15.082  -0.580 -30.762  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.671   0.561 -31.577  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.599   0.369 -32.362  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      16.221  -1.294 -30.008  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      16.452  -0.645 -28.652  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      15.933  -2.782 -29.851  1.00  0.00           C  
ATOM   1190  H   VAL A 510      14.791  -2.281 -31.993  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      14.389  -0.177 -30.038  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      17.121  -1.181 -30.589  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      17.301   0.020 -28.710  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      16.642  -1.410 -27.915  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.574  -0.083 -28.369  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.873  -2.958 -29.969  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      16.244  -3.107 -28.869  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      16.476  -3.336 -30.602  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.099   1.737 -31.402  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      15.528   2.923 -32.131  1.00  0.00           C  
ATOM   1201  C   GLU A 511      15.991   4.013 -31.170  1.00  0.00           C  
ATOM   1202  O   GLU A 511      17.186   4.161 -30.911  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      14.363   3.434 -32.988  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      14.758   4.442 -34.056  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      13.551   5.026 -34.764  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      13.100   4.430 -35.766  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      13.034   6.071 -34.311  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.355   1.806 -30.778  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.348   2.647 -32.775  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.901   2.591 -33.479  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.636   3.901 -32.340  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      15.310   5.246 -33.592  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.384   3.951 -34.787  1.00  0.00           H  
ATOM   1214  N   ARG A 512      15.040   4.777 -30.646  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      15.349   5.859 -29.722  1.00  0.00           C  
ATOM   1216  C   ARG A 512      15.625   5.331 -28.318  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.818   5.507 -27.403  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      14.202   6.867 -29.687  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      14.659   8.298 -29.469  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      14.469   9.140 -30.717  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.183  10.535 -30.394  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      13.105  11.194 -30.818  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      12.193  10.584 -31.570  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      12.938  12.466 -30.481  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.105   4.616 -30.895  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      16.237   6.356 -30.084  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      13.670   6.822 -30.625  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      13.528   6.600 -28.887  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      14.084   8.729 -28.664  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      15.706   8.294 -29.204  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      15.370   9.094 -31.308  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.644   8.736 -31.287  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      14.835  11.006 -29.829  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      12.312   9.613 -31.829  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      11.375  11.084 -31.885  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      13.624  12.935 -29.905  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      12.130  12.978 -30.802  1.00  0.00           H  
ATOM   1238  N   ARG A 513      16.766   4.683 -28.156  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      17.156   4.130 -26.866  1.00  0.00           C  
ATOM   1240  C   ARG A 513      17.872   5.182 -26.024  1.00  0.00           C  
ATOM   1241  O   ARG A 513      17.601   5.327 -24.834  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      18.064   2.913 -27.059  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      18.411   2.197 -25.762  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.540   0.968 -25.557  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      17.962   0.181 -24.399  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      17.245   0.053 -23.283  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      16.088   0.689 -23.153  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      17.693  -0.703 -22.291  1.00  0.00           N  
ATOM   1249  H   ARG A 513      17.365   4.574 -28.928  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      16.258   3.823 -26.351  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      17.568   2.210 -27.711  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      18.984   3.234 -27.524  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      19.446   1.891 -25.797  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      18.260   2.876 -24.935  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      16.519   1.287 -25.410  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.598   0.351 -26.442  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      18.824  -0.288 -24.464  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      15.741   1.276 -23.897  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      15.546   0.587 -22.306  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      18.578  -1.186 -22.379  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      17.153  -0.805 -21.451  1.00  0.00           H  
ATOM   1262  N   ALA A 514      18.782   5.914 -26.658  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      19.544   6.959 -25.980  1.00  0.00           C  
ATOM   1264  C   ALA A 514      20.318   7.793 -26.990  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.471   9.003 -26.831  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      20.504   6.354 -24.959  1.00  0.00           C  
ATOM   1267  H   ALA A 514      18.942   5.752 -27.610  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      18.848   7.597 -25.456  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      20.130   5.394 -24.639  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      20.583   7.013 -24.106  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      21.477   6.230 -25.409  1.00  0.00           H  
ATOM   1272  N   GLU A 515      20.809   7.134 -28.027  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      21.571   7.800 -29.069  1.00  0.00           C  
ATOM   1274  C   GLU A 515      20.700   8.007 -30.300  1.00  0.00           C  
ATOM   1275  O   GLU A 515      19.712   7.297 -30.494  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      22.797   6.962 -29.433  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      23.993   7.785 -29.874  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      25.089   7.796 -28.833  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      24.898   8.417 -27.765  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      26.143   7.173 -29.070  1.00  0.00           O  
ATOM   1281  H   GLU A 515      20.656   6.171 -28.096  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      21.892   8.760 -28.694  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      23.087   6.378 -28.572  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      22.532   6.291 -30.237  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      24.387   7.366 -30.787  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      23.671   8.800 -30.051  1.00  0.00           H  
ATOM   1287  N   VAL A 516      21.067   8.970 -31.129  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      20.320   9.251 -32.343  1.00  0.00           C  
ATOM   1289  C   VAL A 516      21.160   8.902 -33.563  1.00  0.00           C  
ATOM   1290  O   VAL A 516      22.309   9.329 -33.681  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      19.890  10.734 -32.431  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      18.745  10.903 -33.419  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      19.494  11.267 -31.061  1.00  0.00           C  
ATOM   1294  H   VAL A 516      21.871   9.503 -30.926  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      19.432   8.636 -32.339  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      20.731  11.309 -32.789  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      18.943  10.317 -34.305  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      18.654  11.945 -33.690  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.824  10.568 -32.964  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      18.562  11.806 -31.141  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      20.264  11.931 -30.697  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      19.376  10.443 -30.374  1.00  0.00           H  
ATOM   1303  N   THR A 517      20.590   8.115 -34.463  1.00  0.00           N  
ATOM   1304  CA  THR A 517      21.295   7.707 -35.666  1.00  0.00           C  
ATOM   1305  C   THR A 517      21.423   8.883 -36.643  1.00  0.00           C  
ATOM   1306  O   THR A 517      22.450   9.035 -37.306  1.00  0.00           O  
ATOM   1307  CB  THR A 517      20.592   6.505 -36.343  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      21.303   6.107 -37.520  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      19.145   6.831 -36.696  1.00  0.00           C  
ATOM   1310  H   THR A 517      19.678   7.797 -34.310  1.00  0.00           H  
ATOM   1311  HA  THR A 517      22.287   7.394 -35.373  1.00  0.00           H  
ATOM   1312  HB  THR A 517      20.593   5.681 -35.646  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      20.860   6.462 -38.305  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      18.617   7.137 -35.803  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      18.670   5.956 -37.113  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      19.122   7.634 -37.419  1.00  0.00           H  
ATOM   1317  N   SER A 518      20.378   9.711 -36.701  1.00  0.00           N  
ATOM   1318  CA  SER A 518      20.335  10.888 -37.564  1.00  0.00           C  
ATOM   1319  C   SER A 518      18.997  11.599 -37.385  1.00  0.00           C  
ATOM   1320  O   SER A 518      18.074  11.042 -36.788  1.00  0.00           O  
ATOM   1321  CB  SER A 518      20.529  10.503 -39.037  1.00  0.00           C  
ATOM   1322  OG  SER A 518      21.899  10.553 -39.395  1.00  0.00           O  
ATOM   1323  H   SER A 518      19.604   9.529 -36.131  1.00  0.00           H  
ATOM   1324  HA  SER A 518      21.131  11.555 -37.262  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      20.165   9.500 -39.198  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      19.980  11.192 -39.663  1.00  0.00           H  
ATOM   1327  HG  SER A 518      22.396   9.936 -38.836  1.00  0.00           H  
ATOM   1328  N   ASN A 519      18.888  12.815 -37.905  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      17.649  13.577 -37.800  1.00  0.00           C  
ATOM   1330  C   ASN A 519      16.680  13.142 -38.889  1.00  0.00           C  
ATOM   1331  O   ASN A 519      17.009  13.180 -40.073  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      17.917  15.082 -37.905  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      16.653  15.882 -38.173  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      15.753  15.949 -37.333  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      16.572  16.488 -39.348  1.00  0.00           N  
ATOM   1336  H   ASN A 519      19.655  13.209 -38.381  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      17.208  13.362 -36.837  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      18.350  15.429 -36.979  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      18.613  15.262 -38.712  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      17.324  16.388 -39.974  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      15.765  17.005 -39.549  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.493  12.719 -38.481  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      14.477  12.268 -39.422  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.850  13.452 -40.142  1.00  0.00           C  
ATOM   1345  O   ASN A 520      13.948  13.574 -41.360  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.392  11.471 -38.688  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      13.152  10.103 -39.297  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.294   9.911 -40.505  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      12.781   9.143 -38.462  1.00  0.00           N  
ATOM   1350  H   ASN A 520      15.298  12.706 -37.523  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      14.953  11.627 -40.148  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      13.688  11.336 -37.659  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      12.465  12.025 -38.720  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      12.685   9.366 -37.512  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      12.612   8.247 -38.827  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.214  14.324 -39.371  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      12.570  15.509 -39.910  1.00  0.00           C  
ATOM   1358  C   GLU A 521      12.307  16.503 -38.790  1.00  0.00           C  
ATOM   1359  O   GLU A 521      12.174  16.114 -37.628  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      11.253  15.138 -40.599  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      10.882  16.067 -41.741  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      11.252  15.497 -43.092  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      12.419  15.664 -43.513  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      10.376  14.883 -43.737  1.00  0.00           O  
ATOM   1365  H   GLU A 521      13.180  14.168 -38.405  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      13.237  15.957 -40.631  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      11.336  14.136 -40.990  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.458  15.166 -39.868  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       9.817  16.237 -41.719  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      11.399  17.006 -41.608  1.00  0.00           H  
ATOM   1371  N   VAL A 522      12.232  17.776 -39.139  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      11.980  18.820 -38.169  1.00  0.00           C  
ATOM   1373  C   VAL A 522      10.482  18.982 -37.954  1.00  0.00           C  
ATOM   1374  O   VAL A 522       9.713  19.017 -38.916  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      12.587  20.171 -38.613  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      12.580  21.172 -37.467  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      14.001  19.976 -39.142  1.00  0.00           C  
ATOM   1378  H   VAL A 522      12.345  18.021 -40.072  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      12.441  18.526 -37.246  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      11.980  20.569 -39.412  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      13.498  21.740 -37.480  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      12.498  20.643 -36.529  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      11.740  21.841 -37.578  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      14.041  19.076 -39.740  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      14.686  19.887 -38.312  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      14.278  20.824 -39.749  1.00  0.00           H  
ATOM   1387  N   VAL A 523      10.074  19.073 -36.694  1.00  0.00           N  
ATOM   1388  CA  VAL A 523       8.667  19.229 -36.353  1.00  0.00           C  
ATOM   1389  C   VAL A 523       8.138  20.560 -36.874  1.00  0.00           C  
ATOM   1390  O   VAL A 523       8.708  21.617 -36.595  1.00  0.00           O  
ATOM   1391  CB  VAL A 523       8.437  19.152 -34.828  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523       6.965  18.920 -34.519  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       9.294  18.056 -34.209  1.00  0.00           C  
ATOM   1394  H   VAL A 523      10.737  19.034 -35.977  1.00  0.00           H  
ATOM   1395  HA  VAL A 523       8.118  18.425 -36.822  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       8.728  20.097 -34.392  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523       6.372  19.686 -34.997  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523       6.811  18.958 -33.451  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       6.668  17.951 -34.892  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      10.251  18.022 -34.711  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       8.798  17.105 -34.321  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       9.446  18.264 -33.161  1.00  0.00           H  
ATOM   1403  N   VAL A 524       7.058  20.497 -37.635  1.00  0.00           N  
ATOM   1404  CA  VAL A 524       6.450  21.689 -38.205  1.00  0.00           C  
ATOM   1405  C   VAL A 524       5.702  22.470 -37.129  1.00  0.00           C  
ATOM   1406  O   VAL A 524       5.186  21.886 -36.177  1.00  0.00           O  
ATOM   1407  CB  VAL A 524       5.470  21.333 -39.347  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       5.424  22.446 -40.377  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       5.852  20.013 -40.006  1.00  0.00           C  
ATOM   1410  H   VAL A 524       6.656  19.623 -37.821  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       7.237  22.308 -38.609  1.00  0.00           H  
ATOM   1412  HB  VAL A 524       4.482  21.224 -38.924  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       6.222  23.148 -40.185  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       4.473  22.955 -40.316  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       5.544  22.027 -41.365  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       5.600  20.049 -41.056  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       5.314  19.206 -39.533  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       6.915  19.851 -39.897  1.00  0.00           H  
ATOM   1419  N   LYS A 525       5.647  23.789 -37.280  1.00  0.00           N  
ATOM   1420  CA  LYS A 525       4.959  24.635 -36.312  1.00  0.00           C  
ATOM   1421  C   LYS A 525       3.451  24.455 -36.433  1.00  0.00           C  
ATOM   1422  O   LYS A 525       2.767  24.176 -35.450  1.00  0.00           O  
ATOM   1423  CB  LYS A 525       5.335  26.104 -36.524  1.00  0.00           C  
ATOM   1424  CG  LYS A 525       4.821  27.032 -35.432  1.00  0.00           C  
ATOM   1425  CD  LYS A 525       5.356  26.634 -34.064  1.00  0.00           C  
ATOM   1426  CE  LYS A 525       6.728  27.232 -33.808  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525       6.690  28.288 -32.765  1.00  0.00           N  
ATOM   1428  H   LYS A 525       6.078  24.203 -38.062  1.00  0.00           H  
ATOM   1429  HA  LYS A 525       5.270  24.329 -35.324  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525       6.410  26.187 -36.560  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525       4.926  26.435 -37.467  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525       5.140  28.040 -35.651  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525       3.743  26.988 -35.414  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525       4.673  26.988 -33.305  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525       5.426  25.557 -34.015  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525       7.396  26.446 -33.488  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525       7.096  27.660 -34.729  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525       6.244  27.921 -31.896  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525       6.141  29.109 -33.103  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       7.659  28.602 -32.537  1.00  0.00           H  
ATOM   1441  N   GLU A 526       2.949  24.606 -37.651  1.00  0.00           N  
ATOM   1442  CA  GLU A 526       1.529  24.453 -37.927  1.00  0.00           C  
ATOM   1443  C   GLU A 526       1.311  24.333 -39.429  1.00  0.00           C  
ATOM   1444  O   GLU A 526       0.888  25.281 -40.090  1.00  0.00           O  
ATOM   1445  CB  GLU A 526       0.726  25.630 -37.362  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -0.688  25.252 -36.949  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -1.675  26.389 -37.118  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -1.245  27.507 -37.466  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -2.885  26.164 -36.902  1.00  0.00           O  
ATOM   1450  H   GLU A 526       3.555  24.818 -38.391  1.00  0.00           H  
ATOM   1451  HA  GLU A 526       1.197  23.541 -37.455  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526       1.240  26.022 -36.498  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526       0.663  26.403 -38.114  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -1.015  24.420 -37.554  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -0.677  24.956 -35.910  1.00  0.00           H  
ATOM   1456  N   GLU A 527       1.620  23.160 -39.958  1.00  0.00           N  
ATOM   1457  CA  GLU A 527       1.474  22.895 -41.381  1.00  0.00           C  
ATOM   1458  C   GLU A 527       0.003  22.750 -41.756  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -0.782  22.145 -41.020  1.00  0.00           O  
ATOM   1460  CB  GLU A 527       2.237  21.621 -41.754  1.00  0.00           C  
ATOM   1461  CG  GLU A 527       2.559  21.503 -43.236  1.00  0.00           C  
ATOM   1462  CD  GLU A 527       3.759  22.335 -43.641  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527       3.703  23.575 -43.493  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527       4.761  21.753 -44.107  1.00  0.00           O  
ATOM   1465  H   GLU A 527       1.959  22.451 -39.376  1.00  0.00           H  
ATOM   1466  HA  GLU A 527       1.894  23.729 -41.922  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527       3.166  21.600 -41.205  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527       1.644  20.764 -41.468  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       2.763  20.469 -43.465  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527       1.702  21.834 -43.804  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -0.361  23.294 -42.905  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -1.729  23.209 -43.381  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -1.919  21.921 -44.168  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -1.171  21.638 -45.103  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -2.075  24.420 -44.250  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -2.660  25.578 -43.474  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -4.013  25.619 -43.159  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -1.859  26.634 -43.056  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -4.552  26.677 -42.450  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -2.388  27.695 -42.345  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -3.735  27.712 -42.045  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -4.267  28.771 -41.339  1.00  0.00           O  
ATOM   1483  H   TYR A 528       0.313  23.755 -43.453  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -2.381  23.193 -42.520  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -1.178  24.769 -44.741  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -2.795  24.123 -44.998  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -0.805  26.618 -43.292  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -4.650  24.807 -43.477  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -1.748  28.506 -42.030  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -5.606  26.690 -42.216  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -4.904  28.438 -40.687  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -2.913  21.141 -43.773  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -3.201  19.875 -44.429  1.00  0.00           C  
ATOM   1494  C   LYS A 529      -3.788  20.109 -45.817  1.00  0.00           C  
ATOM   1495  O   LYS A 529      -4.897  20.628 -45.950  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -4.172  19.055 -43.575  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      -3.993  17.552 -43.709  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      -5.285  16.812 -43.401  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -5.141  15.906 -42.191  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -6.225  16.131 -41.197  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -3.465  21.421 -43.017  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      -2.273  19.333 -44.529  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -4.032  19.321 -42.538  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -5.183  19.301 -43.865  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      -3.689  17.322 -44.719  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      -3.231  17.226 -43.018  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      -6.062  17.535 -43.205  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      -5.557  16.214 -44.257  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      -5.174  14.878 -42.520  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -4.188  16.102 -41.722  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -5.979  16.919 -40.570  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -6.367  15.275 -40.618  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -7.125  16.357 -41.685  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -3.038  19.719 -46.842  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -3.482  19.872 -48.226  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -4.636  18.924 -48.505  1.00  0.00           C  
ATOM   1517  O   ASP A 530      -5.530  19.219 -49.300  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -2.337  19.598 -49.209  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -1.346  18.568 -48.700  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -1.753  17.419 -48.430  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -0.157  18.909 -48.562  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -2.165  19.310 -46.662  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -3.826  20.888 -48.355  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -2.750  19.237 -50.138  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -1.806  20.520 -49.394  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -4.607  17.789 -47.830  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -5.639  16.784 -47.965  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -6.885  17.227 -47.210  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -6.856  17.395 -45.991  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -5.131  15.450 -47.421  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -6.062  14.282 -47.690  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -5.335  12.959 -47.686  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      -4.347  12.821 -46.934  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      -5.745  12.052 -48.435  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -3.867  17.628 -47.210  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      -5.876  16.679 -49.013  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -4.176  15.233 -47.877  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -4.998  15.537 -46.353  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -6.824  14.260 -46.926  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -6.524  14.420 -48.657  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -7.978  17.422 -47.927  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      -9.215  17.854 -47.298  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -10.021  16.654 -46.817  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -11.151  16.423 -47.247  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -10.055  18.717 -48.253  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      -9.864  18.402 -49.723  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -10.509  17.320 -50.313  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      -9.053  19.197 -50.523  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -10.344  17.037 -51.655  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      -8.884  18.920 -51.868  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      -9.534  17.840 -52.428  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      -9.369  17.561 -53.766  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -7.951  17.281 -48.894  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -8.948  18.451 -46.439  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -11.099  18.577 -48.022  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      -9.797  19.755 -48.101  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      -8.544  20.042 -50.081  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -11.145  16.693 -49.705  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      -8.249  19.550 -52.471  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -10.853  16.190 -52.094  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -10.231  17.554 -54.199  1.00  0.00           H  
ATOM   1562  N   ALA A 533      -9.427  15.895 -45.906  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -10.080  14.727 -45.344  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -11.122  15.162 -44.332  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -12.248  14.666 -44.317  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      -9.056  13.802 -44.701  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -8.525  16.137 -45.597  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -10.567  14.198 -46.142  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      -8.655  13.133 -45.449  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -9.531  13.227 -43.921  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      -8.255  14.391 -44.278  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -10.731  16.116 -43.506  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -11.601  16.672 -42.478  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -12.445  17.800 -43.061  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -12.452  18.919 -42.548  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -10.784  17.198 -41.283  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      -9.347  16.694 -41.247  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      -8.580  16.959 -42.200  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      -8.964  16.042 -40.253  1.00  0.00           O  
ATOM   1580  H   ASP A 534      -9.821  16.472 -43.596  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -12.258  15.884 -42.137  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -10.758  18.276 -41.325  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -11.272  16.895 -40.367  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -13.150  17.497 -44.143  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -13.994  18.477 -44.811  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -15.433  18.405 -44.295  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -16.029  17.328 -44.222  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -13.966  18.285 -46.352  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -14.845  19.327 -47.048  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -14.404  16.879 -46.742  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -14.122  20.119 -48.114  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -13.100  16.586 -44.502  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -13.596  19.458 -44.588  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -12.946  18.414 -46.683  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -15.678  18.825 -47.518  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -15.218  20.022 -46.310  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -15.268  16.597 -46.159  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -13.600  16.184 -46.553  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -14.658  16.861 -47.792  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -13.949  21.125 -47.760  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -14.724  20.152 -49.009  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -13.174  19.649 -48.334  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -16.005  19.556 -43.910  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -17.373  19.620 -43.394  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -18.414  19.434 -44.493  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -18.187  19.803 -45.648  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -17.460  21.029 -42.802  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -16.471  21.829 -43.577  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -15.360  20.883 -43.938  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -17.537  18.889 -42.617  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -18.463  21.413 -42.925  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -17.206  20.998 -41.753  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -16.936  22.221 -44.469  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -16.093  22.635 -42.965  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -14.981  21.106 -44.924  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -14.566  20.938 -43.208  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -19.558  18.869 -44.126  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -20.638  18.642 -45.075  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -21.261  19.974 -45.482  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -21.404  20.880 -44.655  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -21.691  17.707 -44.470  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -21.204  16.272 -44.315  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -22.168  15.395 -43.537  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -22.920  15.922 -42.690  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -22.171  14.166 -43.765  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -19.680  18.604 -43.191  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -20.215  18.176 -45.952  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -21.970  18.079 -43.495  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -22.562  17.702 -45.108  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -21.073  15.844 -45.297  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -20.254  16.281 -43.799  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -21.606  20.097 -46.755  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -22.188  21.330 -47.272  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -23.661  21.448 -46.893  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -24.396  20.460 -46.882  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -21.993  21.428 -48.800  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -23.032  20.719 -49.624  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -23.844  21.367 -50.534  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -23.381  19.411 -49.681  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -24.646  20.489 -51.109  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -24.385  19.299 -50.609  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -21.455  19.342 -47.364  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -21.657  22.147 -46.808  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -22.004  22.468 -49.085  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -21.029  21.008 -49.052  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -23.824  22.334 -50.741  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -22.950  18.607 -49.102  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -25.388  20.710 -51.862  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -24.858  18.464 -50.844  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -24.078  22.665 -46.587  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -25.456  22.932 -46.212  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -26.325  23.047 -47.461  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -25.847  23.465 -48.519  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -25.551  24.218 -45.379  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -24.540  25.290 -45.767  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -25.195  26.412 -46.557  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -24.641  27.771 -46.163  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -23.236  27.950 -46.616  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -23.443  23.407 -46.619  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -25.805  22.100 -45.618  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -26.541  24.633 -45.495  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -25.396  23.969 -44.341  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -24.104  25.702 -44.870  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -23.766  24.841 -46.372  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -25.011  26.252 -47.607  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -26.259  26.396 -46.369  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -25.256  28.539 -46.608  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -24.676  27.862 -45.087  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -23.056  28.952 -46.846  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -23.057  27.376 -47.466  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -22.577  27.657 -45.862  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -27.609  22.668 -47.362  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -28.548  22.720 -48.484  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -29.010  24.147 -48.799  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -28.293  25.119 -48.542  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -29.738  21.867 -48.010  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -29.308  21.243 -46.720  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -28.250  22.142 -46.154  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -28.121  22.281 -49.374  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -30.601  22.501 -47.871  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -29.959  21.114 -48.753  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -30.149  21.184 -46.045  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -28.905  20.259 -46.906  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -28.697  22.935 -45.573  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -27.551  21.577 -45.558  1.00  0.00           H  
ATOM   1686  N   THR A 541     -30.210  24.263 -49.351  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -30.775  25.556 -49.695  1.00  0.00           C  
ATOM   1688  C   THR A 541     -32.300  25.498 -49.637  1.00  0.00           C  
ATOM   1689  O   THR A 541     -32.867  24.447 -49.320  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -30.297  26.034 -51.087  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -30.451  27.457 -51.192  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -31.060  25.345 -52.214  1.00  0.00           C  
ATOM   1693  H   THR A 541     -30.737  23.456 -49.528  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -30.430  26.269 -48.958  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -29.249  25.791 -51.187  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -30.460  27.717 -52.124  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -30.734  25.741 -53.163  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -32.118  25.523 -52.093  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -30.868  24.282 -52.181  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -32.941  26.637 -49.922  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -34.400  26.773 -49.894  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -34.898  26.838 -48.449  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -34.238  26.328 -47.539  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -35.099  25.635 -50.655  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -36.571  25.880 -50.887  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -37.002  26.997 -51.591  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -37.528  25.001 -50.396  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -38.348  27.231 -51.800  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -38.875  25.228 -50.600  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -39.281  26.346 -51.304  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -40.623  26.584 -51.510  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -32.405  27.426 -50.148  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -34.643  27.710 -50.376  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -34.627  25.510 -51.617  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -34.999  24.719 -50.089  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -37.205  24.128 -49.847  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -36.269  27.689 -51.979  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -39.606  24.532 -50.210  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -38.662  28.106 -52.351  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -41.141  25.868 -51.125  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -36.048  27.492 -48.253  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -36.653  27.663 -46.926  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -35.843  28.662 -46.108  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -36.260  29.806 -45.920  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -36.754  26.326 -46.178  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -38.135  26.056 -45.619  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -39.084  25.909 -46.413  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -38.267  25.959 -44.379  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -36.500  27.891 -49.025  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -37.647  28.062 -47.070  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -36.502  25.523 -46.855  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -36.050  26.330 -45.358  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -34.669  28.220 -45.657  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -33.747  29.045 -44.875  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -34.359  29.480 -43.544  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -35.465  29.072 -43.188  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -33.300  30.273 -45.677  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -31.910  30.132 -46.280  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -30.905  31.030 -45.578  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -29.537  30.373 -45.491  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -29.114  30.165 -44.082  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -34.407  27.298 -45.875  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -32.877  28.439 -44.665  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -34.003  30.441 -46.480  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -33.299  31.134 -45.024  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -31.588  29.106 -46.184  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -31.952  30.401 -47.326  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -30.814  31.954 -46.130  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -31.260  31.238 -44.579  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -29.578  29.415 -45.989  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -28.815  31.005 -45.986  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -29.743  29.475 -43.613  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -29.148  31.063 -43.559  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -28.136  29.801 -44.048  1.00  0.00           H  
ATOM   1755  N   MET A 545     -33.623  30.308 -42.815  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -34.066  30.811 -41.525  1.00  0.00           C  
ATOM   1757  C   MET A 545     -33.110  31.898 -41.067  1.00  0.00           C  
ATOM   1758  O   MET A 545     -33.288  32.425 -39.954  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -34.133  29.687 -40.482  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -32.782  29.085 -40.124  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -32.505  27.483 -40.909  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -33.575  26.427 -39.932  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -32.180  32.219 -41.838  1.00  0.00           O  
ATOM   1764  H   MET A 545     -32.749  30.596 -43.152  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -35.049  31.240 -41.654  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -34.573  30.080 -39.578  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -34.765  28.897 -40.863  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -32.004  29.764 -40.442  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -32.731  28.958 -39.052  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -34.176  25.817 -40.590  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -34.220  27.038 -39.319  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -32.973  25.791 -39.300  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
MODEL      20
ATOM      1  N   GLU A 436      -7.036 -18.335 -47.647  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -5.720 -17.813 -47.225  1.00  0.00           C  
ATOM      3  C   GLU A 436      -5.156 -18.638 -46.070  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.160 -18.207 -44.915  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -5.881 -16.343 -46.821  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.590 -15.533 -46.893  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -3.854 -15.685 -48.216  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -4.401 -16.309 -49.149  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -2.715 -15.186 -48.317  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -7.571 -17.596 -48.153  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -7.588 -18.635 -46.816  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.906 -19.151 -48.279  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -5.041 -17.879 -48.065  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -6.606 -15.882 -47.476  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -6.250 -16.300 -45.807  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -4.829 -14.490 -46.754  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.934 -15.857 -46.097  1.00  0.00           H  
ATOM     18  N   VAL A 437      -4.671 -19.828 -46.394  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -4.094 -20.720 -45.401  1.00  0.00           C  
ATOM     20  C   VAL A 437      -2.578 -20.735 -45.545  1.00  0.00           C  
ATOM     21  O   VAL A 437      -2.061 -20.746 -46.663  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -4.632 -22.164 -45.540  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -4.382 -22.955 -44.265  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -6.114 -22.161 -45.886  1.00  0.00           C  
ATOM     25  H   VAL A 437      -4.696 -20.114 -47.335  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -4.353 -20.345 -44.418  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -4.098 -22.647 -46.347  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -4.819 -23.939 -44.358  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -4.830 -22.439 -43.429  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -3.320 -23.046 -44.103  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -6.301 -22.870 -46.680  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -6.407 -21.173 -46.210  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -6.687 -22.439 -45.015  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.872 -20.725 -44.422  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -0.419 -20.727 -44.447  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.117 -22.121 -44.753  1.00  0.00           C  
ATOM     37  O   GLU A 438      -0.582 -23.125 -44.580  1.00  0.00           O  
ATOM     38  CB  GLU A 438       0.149 -20.207 -43.122  1.00  0.00           C  
ATOM     39  CG  GLU A 438       1.484 -19.483 -43.269  1.00  0.00           C  
ATOM     40  CD  GLU A 438       1.739 -18.989 -44.684  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       1.261 -17.896 -45.035  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       2.419 -19.704 -45.456  1.00  0.00           O  
ATOM     43  H   GLU A 438      -2.335 -20.708 -43.562  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -0.110 -20.063 -45.240  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -0.561 -19.520 -42.687  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       0.288 -21.042 -42.450  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       1.491 -18.634 -42.603  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.279 -20.161 -42.993  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.355 -22.171 -45.219  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.001 -23.423 -45.575  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.816 -23.985 -44.412  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.916 -24.508 -44.606  1.00  0.00           O  
ATOM     53  CB  ASN A 439       2.904 -23.215 -46.790  1.00  0.00           C  
ATOM     54  CG  ASN A 439       2.868 -24.389 -47.747  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.136 -24.375 -48.738  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       3.659 -25.410 -47.460  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.852 -21.324 -45.342  1.00  0.00           H  
ATOM     58  HA  ASN A 439       1.228 -24.131 -45.832  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       2.582 -22.333 -47.323  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.922 -23.078 -46.456  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       4.216 -25.351 -46.654  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       3.656 -26.190 -48.065  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.271 -23.883 -43.210  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.943 -24.385 -42.021  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.934 -24.623 -40.908  1.00  0.00           C  
ATOM     66  O   ASN A 440       0.796 -24.162 -40.985  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.034 -23.403 -41.552  1.00  0.00           C  
ATOM     68  CG  ASN A 440       3.525 -22.387 -40.537  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       2.650 -21.581 -40.837  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.076 -22.418 -39.330  1.00  0.00           N  
ATOM     71  H   ASN A 440       1.389 -23.460 -43.115  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.405 -25.327 -42.279  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.838 -23.962 -41.100  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.415 -22.866 -42.409  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       4.770 -23.084 -39.152  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       3.766 -21.766 -38.665  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.355 -25.337 -39.875  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.492 -25.623 -38.741  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.872 -24.726 -37.568  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.012 -24.752 -37.101  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.597 -27.100 -38.346  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.367 -27.894 -38.681  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.042 -28.173 -40.000  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.470 -28.358 -37.678  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.092 -28.899 -40.312  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.605 -29.086 -37.984  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.917 -29.356 -39.303  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.275 -25.672 -39.868  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.475 -25.403 -39.032  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.434 -27.547 -38.864  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.759 -27.170 -37.281  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.686 -27.817 -40.790  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.227 -28.149 -36.647  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -1.333 -29.108 -41.345  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.248 -29.442 -37.193  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.804 -29.922 -39.545  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.926 -23.904 -37.096  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.156 -22.972 -35.987  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.468 -23.677 -34.670  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.789 -24.628 -34.288  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.169 -22.209 -35.871  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.868 -22.437 -37.166  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.442 -23.800 -37.622  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.951 -22.278 -36.214  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.739 -22.601 -35.042  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.032 -21.160 -35.713  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.938 -22.407 -37.018  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.565 -21.689 -37.884  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.080 -24.558 -37.194  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.447 -23.859 -38.700  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.496 -23.198 -33.982  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.904 -23.771 -32.711  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.200 -23.088 -31.539  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.583 -23.757 -30.710  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.427 -23.680 -32.536  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.400 -24.277 -33.964  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.002 -22.430 -34.340  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.615 -24.810 -32.716  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.697 -22.650 -32.367  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.712 -24.268 -31.676  1.00  0.00           H  
ATOM    121  N   SER A 444       2.281 -21.761 -31.454  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.638 -21.056 -30.353  1.00  0.00           C  
ATOM    123  C   SER A 444       0.144 -20.886 -30.610  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.655 -20.906 -29.675  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.304 -19.705 -30.112  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.273 -19.785 -29.079  1.00  0.00           O  
ATOM    127  H   SER A 444       2.782 -21.245 -32.138  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.761 -21.663 -29.467  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.793 -19.382 -31.019  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.554 -18.982 -29.830  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.841 -18.986 -29.113  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.234 -20.733 -31.875  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.640 -20.570 -32.233  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.419 -21.857 -31.964  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.633 -21.833 -31.777  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.780 -20.160 -33.698  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.175 -18.802 -34.057  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.505 -18.443 -35.497  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.673 -17.723 -33.108  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.446 -20.729 -32.583  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.047 -19.787 -31.610  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.301 -20.914 -34.306  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.830 -20.137 -33.946  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.099 -18.860 -33.966  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.077 -17.481 -35.738  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -2.576 -18.401 -35.619  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.097 -19.194 -36.157  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.752 -17.714 -33.109  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.304 -16.761 -33.430  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.316 -17.929 -32.109  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.708 -22.978 -31.927  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.334 -24.262 -31.650  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.243 -24.566 -30.160  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.003 -25.373 -29.623  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.675 -25.378 -32.461  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.577 -26.571 -32.680  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.801 -26.427 -33.319  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.210 -27.834 -32.236  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.636 -27.510 -33.510  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.043 -28.922 -32.421  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.253 -28.753 -33.059  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.091 -29.829 -33.238  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.741 -22.937 -32.069  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.376 -24.190 -31.928  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.393 -24.992 -33.431  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.790 -25.718 -31.943  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.261 -27.962 -31.739  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.098 -25.450 -33.672  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.741 -29.898 -32.069  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.584 -27.378 -34.009  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.973 -29.605 -32.896  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.302 -23.907 -29.503  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.089 -24.088 -28.076  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.141 -23.329 -27.266  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.763 -23.887 -26.360  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.319 -23.621 -27.702  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.584 -23.568 -26.208  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.967 -23.004 -25.915  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.126 -21.588 -26.459  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.545 -21.266 -26.780  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.729 -23.280 -29.995  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.178 -25.143 -27.861  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.034 -24.297 -28.145  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.475 -22.633 -28.109  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.161 -22.941 -25.741  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.519 -24.569 -25.805  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.119 -22.987 -24.846  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.706 -23.642 -26.376  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.535 -21.491 -27.356  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.769 -20.889 -25.716  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       4.047 -22.124 -27.102  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.030 -20.896 -25.932  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.590 -20.548 -27.536  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.344 -22.061 -27.601  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.325 -21.234 -26.905  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.090 -20.376 -27.901  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.873 -20.477 -29.108  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -2.641 -20.345 -25.863  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -3.494 -20.135 -24.623  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.737 -20.260 -24.718  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -2.924 -19.838 -23.551  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.829 -21.669 -28.341  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.021 -21.892 -26.404  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -1.710 -20.803 -25.562  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.434 -19.380 -26.303  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.989 -19.540 -27.400  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.787 -18.677 -28.255  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.962 -17.494 -28.767  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.951 -17.114 -28.171  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -7.034 -18.183 -27.518  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -8.220 -17.946 -28.442  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.524 -17.751 -27.694  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.841 -18.576 -26.811  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.238 -16.774 -27.992  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.122 -19.509 -26.428  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.099 -19.266 -29.103  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.319 -18.917 -26.780  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.802 -17.253 -27.019  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -8.029 -17.065 -29.034  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.324 -18.800 -29.095  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.400 -16.922 -29.879  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.710 -15.794 -30.481  1.00  0.00           C  
ATOM    223  C   ILE A 450      -5.157 -14.483 -29.837  1.00  0.00           C  
ATOM    224  O   ILE A 450      -6.322 -14.091 -29.921  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.929 -15.759 -32.011  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -4.560 -14.394 -32.598  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.367 -16.119 -32.357  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.363 -14.438 -33.524  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.206 -17.270 -30.307  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.653 -15.924 -30.297  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.289 -16.508 -32.448  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -5.399 -14.014 -33.160  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -4.333 -13.712 -31.791  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.589 -17.107 -31.982  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.496 -16.102 -33.428  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -7.036 -15.403 -31.901  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.531 -14.904 -33.016  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -3.093 -13.432 -33.810  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.612 -15.009 -34.406  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.211 -13.828 -29.180  1.00  0.00           N  
ATOM    241  CA  MET A 451      -4.465 -12.567 -28.475  1.00  0.00           C  
ATOM    242  C   MET A 451      -4.736 -11.403 -29.432  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.058 -10.300 -28.998  1.00  0.00           O  
ATOM    244  CB  MET A 451      -3.277 -12.229 -27.569  1.00  0.00           C  
ATOM    245  CG  MET A 451      -3.663 -11.449 -26.320  1.00  0.00           C  
ATOM    246  SD  MET A 451      -4.280 -12.517 -25.005  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.786 -12.787 -24.054  1.00  0.00           C  
ATOM    248  H   MET A 451      -3.314 -14.219 -29.148  1.00  0.00           H  
ATOM    249  HA  MET A 451      -5.338 -12.711 -27.856  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -2.801 -13.147 -27.260  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -2.568 -11.638 -28.130  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.793 -10.922 -25.958  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -4.433 -10.737 -26.579  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.141 -11.925 -24.144  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.273 -13.660 -24.430  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.042 -12.937 -23.016  1.00  0.00           H  
ATOM    257  N   LYS A 452      -4.606 -11.645 -30.728  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.849 -10.604 -31.717  1.00  0.00           C  
ATOM    259  C   LYS A 452      -6.341 -10.504 -32.031  1.00  0.00           C  
ATOM    260  O   LYS A 452      -6.782  -9.550 -32.677  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.051 -10.879 -32.997  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.926  -9.677 -33.928  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.678  -8.384 -33.162  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -4.614  -7.274 -33.620  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.683  -6.997 -32.623  1.00  0.00           N  
ATOM    266  H   LYS A 452      -4.349 -12.535 -31.025  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -4.520  -9.671 -31.293  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -3.057 -11.200 -32.724  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.537 -11.675 -33.540  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.100  -9.843 -34.604  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -4.840  -9.579 -34.494  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.838  -8.564 -32.110  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.656  -8.071 -33.324  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -4.037  -6.374 -33.774  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -5.071  -7.570 -34.553  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -5.277  -6.959 -31.663  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -6.407  -7.747 -32.652  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -6.138  -6.079 -32.831  1.00  0.00           H  
ATOM    279  N   GLU A 453      -7.103 -11.489 -31.554  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -8.551 -11.537 -31.755  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.909 -11.527 -33.244  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.425 -10.542 -33.770  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -9.235 -10.371 -31.026  1.00  0.00           C  
ATOM    284  CG  GLU A 453     -10.082 -10.810 -29.841  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -9.989  -9.863 -28.655  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.414  -8.764 -28.807  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -10.497 -10.219 -27.568  1.00  0.00           O  
ATOM    288  H   GLU A 453      -6.678 -12.205 -31.036  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.905 -12.464 -31.327  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -8.477  -9.692 -30.668  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.874  -9.849 -31.724  1.00  0.00           H  
ATOM    292  HG2 GLU A 453     -11.114 -10.862 -30.154  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -9.755 -11.789 -29.526  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.641 -12.640 -33.917  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.947 -12.764 -35.333  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.223 -13.584 -35.515  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.254 -14.785 -35.247  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.771 -13.390 -36.127  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.201 -13.729 -37.555  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.225 -14.626 -35.425  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.428 -12.975 -38.612  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.242 -13.398 -33.447  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.124 -11.768 -35.719  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.977 -12.660 -36.168  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.052 -14.784 -37.728  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.248 -13.493 -37.676  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.525 -14.615 -34.388  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.148 -14.628 -35.489  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.616 -15.513 -35.903  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -6.382 -13.241 -38.552  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -7.538 -11.912 -38.449  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.810 -13.230 -39.589  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.285 -12.912 -35.930  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.580 -13.555 -36.112  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.737 -14.158 -37.508  1.00  0.00           C  
ATOM    316  O   GLU A 455     -13.211 -15.285 -37.654  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.704 -12.541 -35.852  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -14.963 -12.781 -36.681  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -16.208 -12.952 -35.840  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -16.141 -13.625 -34.791  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -17.266 -12.416 -36.232  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.204 -11.951 -36.091  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -12.655 -14.348 -35.384  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.975 -12.583 -34.807  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.335 -11.551 -36.077  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.110 -11.936 -37.336  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -14.823 -13.674 -37.276  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.376 -13.403 -38.537  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.532 -13.893 -39.902  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.181 -13.971 -40.610  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.199 -14.417 -40.024  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.493 -12.977 -40.663  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.329 -13.683 -41.718  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.647 -12.961 -41.956  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.370 -12.699 -40.708  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.470 -11.501 -40.130  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -15.919 -10.430 -40.700  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.126 -11.377 -38.983  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.020 -12.500 -38.379  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.960 -14.884 -39.851  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.166 -12.515 -39.957  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.917 -12.206 -41.152  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.774 -13.710 -42.644  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -14.535 -14.691 -41.389  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.443 -12.020 -42.446  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -16.266 -13.571 -42.599  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.809 -13.473 -40.269  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.430 -10.520 -41.570  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -15.989  -9.534 -40.262  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.546 -12.189 -38.553  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -17.205 -10.489 -38.534  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.134 -13.532 -41.865  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.902 -13.547 -42.636  1.00  0.00           C  
ATOM    354  C   GLU A 457      -8.900 -12.565 -42.043  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.276 -11.651 -41.311  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.186 -13.190 -44.094  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.217 -13.823 -45.078  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.839 -14.958 -45.861  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -10.823 -14.717 -46.583  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -9.340 -16.098 -45.761  1.00  0.00           O  
ATOM    361  H   GLU A 457     -11.947 -13.183 -42.282  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -9.488 -14.544 -42.589  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -11.184 -13.518 -44.342  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.132 -12.117 -44.206  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.887 -13.066 -45.773  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.367 -14.203 -44.531  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.629 -12.762 -42.361  1.00  0.00           N  
ATOM    368  CA  SER A 458      -6.564 -11.907 -41.858  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.482 -10.592 -42.634  1.00  0.00           C  
ATOM    370  O   SER A 458      -5.517  -9.847 -42.511  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.235 -12.657 -41.945  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.454 -14.048 -42.161  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.394 -13.510 -42.947  1.00  0.00           H  
ATOM    374  HA  SER A 458      -6.775 -11.689 -40.823  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -4.656 -12.264 -42.768  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -4.689 -12.529 -41.023  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.816 -14.445 -41.362  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.493 -10.302 -43.431  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -7.510  -9.072 -44.193  1.00  0.00           C  
ATOM    380  C   LYS A 459      -8.755  -8.262 -43.842  1.00  0.00           C  
ATOM    381  O   LYS A 459      -9.563  -8.684 -43.014  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.462  -9.375 -45.692  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.752  -8.311 -46.515  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.428  -8.820 -47.062  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -5.265  -8.489 -48.538  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -4.266  -7.406 -48.760  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.249 -10.918 -43.493  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -6.633  -8.502 -43.909  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.950 -10.315 -45.840  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.473  -9.468 -46.060  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -7.385  -8.027 -47.342  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.566  -7.452 -45.889  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -4.623  -8.358 -46.510  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.385  -9.892 -46.936  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.941  -9.376 -49.060  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -6.220  -8.169 -48.929  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -4.470  -6.595 -48.134  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -4.306  -7.078 -49.750  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -3.305  -7.752 -48.559  1.00  0.00           H  
ATOM    400  N   ARG A 460      -8.912  -7.108 -44.475  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -10.065  -6.248 -44.228  1.00  0.00           C  
ATOM    402  C   ARG A 460     -11.297  -6.778 -44.956  1.00  0.00           C  
ATOM    403  O   ARG A 460     -11.768  -6.180 -45.924  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -9.779  -4.804 -44.661  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -8.308  -4.501 -44.901  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -7.977  -3.055 -44.575  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -6.551  -2.776 -44.724  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -5.875  -1.902 -43.975  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -6.501  -1.195 -43.038  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.572  -1.731 -44.177  1.00  0.00           N  
ATOM    411  H   ARG A 460      -8.240  -6.828 -45.128  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -10.261  -6.262 -43.166  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -10.314  -4.605 -45.578  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -10.139  -4.133 -43.895  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -7.708  -5.146 -44.276  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -8.078  -4.688 -45.940  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -8.533  -2.413 -45.242  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -8.270  -2.855 -43.555  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.070  -3.272 -45.422  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -7.491  -1.310 -42.888  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -5.987  -0.539 -42.469  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -4.096  -2.258 -44.891  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -4.055  -1.064 -43.622  1.00  0.00           H  
ATOM    424  N   ILE A 461     -11.815  -7.902 -44.488  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -12.990  -8.510 -45.091  1.00  0.00           C  
ATOM    426  C   ILE A 461     -14.265  -7.849 -44.555  1.00  0.00           C  
ATOM    427  O   ILE A 461     -14.783  -8.205 -43.490  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -13.023 -10.048 -44.860  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -14.374 -10.639 -45.283  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -12.714 -10.391 -43.407  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -14.246 -11.853 -46.177  1.00  0.00           C  
ATOM    432  H   ILE A 461     -11.392  -8.335 -43.714  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.935  -8.332 -46.157  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -12.248 -10.489 -45.470  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -14.924 -10.934 -44.400  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.938  -9.888 -45.817  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -11.778  -9.934 -43.121  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -12.642 -11.462 -43.296  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -13.505 -10.016 -42.774  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -13.311 -11.805 -46.713  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -15.065 -11.871 -46.881  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.269 -12.749 -45.574  1.00  0.00           H  
ATOM    443  N   LYS A 462     -14.751  -6.862 -45.292  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -15.942  -6.128 -44.905  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.947  -6.096 -46.053  1.00  0.00           C  
ATOM    446  O   LYS A 462     -16.756  -5.382 -47.037  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -15.563  -4.703 -44.490  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -16.477  -4.105 -43.432  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -16.113  -2.658 -43.142  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -17.079  -2.020 -42.152  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -18.128  -1.218 -42.835  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.286  -6.610 -46.117  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.389  -6.634 -44.062  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -14.555  -4.712 -44.099  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -15.594  -4.068 -45.363  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -17.498  -4.148 -43.782  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -16.382  -4.680 -42.523  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -15.118  -2.627 -42.725  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -16.135  -2.098 -44.065  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -17.553  -2.801 -41.576  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -16.519  -1.375 -41.489  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -18.669  -1.824 -43.498  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -17.692  -0.438 -43.373  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -18.786  -0.819 -42.138  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.008  -6.879 -45.924  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -19.042  -6.940 -46.954  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.420  -7.068 -46.325  1.00  0.00           C  
ATOM    468  O   LEU A 463     -21.401  -6.542 -46.846  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -18.790  -8.104 -47.916  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -18.110  -9.330 -47.307  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -19.043 -10.531 -47.347  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -16.816  -9.637 -48.047  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.097  -7.428 -45.123  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -19.006  -6.018 -47.507  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -19.741  -8.413 -48.327  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -18.171  -7.743 -48.722  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -17.869  -9.126 -46.274  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -19.314 -10.811 -46.340  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -18.540 -11.359 -47.826  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -19.933 -10.279 -47.905  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -15.974  -9.326 -47.447  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -16.805  -9.106 -48.987  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -16.754 -10.699 -48.234  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.482  -7.771 -45.202  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -21.742  -7.975 -44.490  1.00  0.00           C  
ATOM    486  C   ASN A 464     -22.239  -6.658 -43.909  1.00  0.00           C  
ATOM    487  O   ASN A 464     -23.433  -6.368 -43.949  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.572  -9.011 -43.376  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.614 -10.435 -43.898  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -20.575 -11.070 -44.074  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -22.810 -10.945 -44.148  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.664  -8.167 -44.848  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.469  -8.337 -45.200  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -20.620  -8.858 -42.889  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -22.366  -8.889 -42.653  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -23.598 -10.387 -43.983  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -22.859 -11.865 -44.494  1.00  0.00           H  
ATOM    498  N   ASP A 465     -21.295  -5.870 -43.392  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -21.575  -4.554 -42.806  1.00  0.00           C  
ATOM    500  C   ASP A 465     -22.766  -4.585 -41.859  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.784  -3.933 -42.095  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -21.805  -3.515 -43.905  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -20.672  -2.516 -43.978  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -19.538  -2.922 -44.306  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -20.898  -1.324 -43.697  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.370  -6.177 -43.420  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -20.701  -4.263 -42.241  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -21.883  -4.017 -44.859  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -22.722  -2.980 -43.707  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.634  -5.336 -40.778  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -23.701  -5.437 -39.796  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.523  -4.386 -38.711  1.00  0.00           C  
ATOM    513  O   ASN A 466     -23.035  -4.684 -37.621  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -23.754  -6.841 -39.186  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -25.097  -7.511 -39.416  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -25.597  -8.241 -38.559  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -25.688  -7.273 -40.580  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.801  -5.827 -40.633  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -24.632  -5.245 -40.310  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.985  -7.452 -39.635  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -23.583  -6.775 -38.123  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -25.231  -6.688 -41.222  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -26.558  -7.691 -40.753  1.00  0.00           H  
ATOM    524  N   ASP A 467     -23.913  -3.155 -39.048  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -23.811  -2.003 -38.147  1.00  0.00           C  
ATOM    526  C   ASP A 467     -22.356  -1.573 -37.961  1.00  0.00           C  
ATOM    527  O   ASP A 467     -21.438  -2.149 -38.551  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -24.462  -2.295 -36.783  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -25.024  -1.051 -36.119  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -24.237  -0.273 -35.541  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -26.253  -0.844 -36.173  1.00  0.00           O  
ATOM    532  H   ASP A 467     -24.274  -3.010 -39.948  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -24.346  -1.187 -38.612  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -25.270  -2.997 -36.922  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -23.725  -2.729 -36.124  1.00  0.00           H  
ATOM    536  N   ASP A 468     -22.162  -0.554 -37.141  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -20.838  -0.022 -36.855  1.00  0.00           C  
ATOM    538  C   ASP A 468     -20.547  -0.133 -35.363  1.00  0.00           C  
ATOM    539  O   ASP A 468     -19.390  -0.132 -34.933  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -20.754   1.439 -37.304  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.343   1.990 -37.282  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -18.401   1.262 -37.655  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -19.171   3.166 -36.903  1.00  0.00           O  
ATOM    544  H   ASP A 468     -22.944  -0.145 -36.704  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -20.114  -0.605 -37.404  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -21.133   1.520 -38.311  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.363   2.040 -36.648  1.00  0.00           H  
ATOM    548  N   GLU A 469     -21.613  -0.249 -34.577  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -21.495  -0.380 -33.133  1.00  0.00           C  
ATOM    550  C   GLU A 469     -21.255  -1.839 -32.764  1.00  0.00           C  
ATOM    551  O   GLU A 469     -22.159  -2.539 -32.303  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -22.757   0.143 -32.441  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -22.502   0.731 -31.063  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -22.468  -0.327 -29.979  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -21.372  -0.868 -29.705  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -23.535  -0.621 -29.396  1.00  0.00           O  
ATOM    557  H   GLU A 469     -22.512  -0.259 -34.985  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -20.646   0.209 -32.813  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -23.203   0.910 -33.059  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -23.458  -0.673 -32.336  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -21.552   1.244 -31.073  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -23.288   1.437 -30.833  1.00  0.00           H  
ATOM    563  N   GLY A 470     -20.033  -2.296 -32.987  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -19.686  -3.666 -32.688  1.00  0.00           C  
ATOM    565  C   GLY A 470     -18.606  -3.762 -31.637  1.00  0.00           C  
ATOM    566  O   GLY A 470     -17.613  -4.467 -31.824  1.00  0.00           O  
ATOM    567  H   GLY A 470     -19.360  -1.693 -33.370  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -20.565  -4.186 -32.336  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -19.336  -4.143 -33.593  1.00  0.00           H  
ATOM    570  N   ASN A 471     -18.794  -3.054 -30.527  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -17.818  -3.067 -29.441  1.00  0.00           C  
ATOM    572  C   ASN A 471     -17.899  -4.373 -28.660  1.00  0.00           C  
ATOM    573  O   ASN A 471     -18.343  -4.407 -27.512  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -18.021  -1.879 -28.503  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -16.762  -1.548 -27.725  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -15.654  -1.902 -28.130  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -16.924  -0.866 -26.606  1.00  0.00           N  
ATOM    578  H   ASN A 471     -19.608  -2.513 -30.436  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -16.836  -2.997 -29.885  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -18.302  -1.011 -29.082  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -18.808  -2.109 -27.800  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -17.839  -0.612 -26.346  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -16.128  -0.640 -26.082  1.00  0.00           H  
ATOM    584  N   LYS A 472     -17.464  -5.443 -29.305  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -17.467  -6.773 -28.716  1.00  0.00           C  
ATOM    586  C   LYS A 472     -16.740  -7.737 -29.640  1.00  0.00           C  
ATOM    587  O   LYS A 472     -15.969  -8.584 -29.194  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -18.906  -7.259 -28.474  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.035  -8.769 -28.320  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.873  -9.139 -27.109  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -21.060 -10.003 -27.500  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -22.328  -9.485 -26.929  1.00  0.00           N  
ATOM    593  H   LYS A 472     -17.125  -5.331 -30.223  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -16.944  -6.722 -27.773  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -19.281  -6.797 -27.574  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.521  -6.951 -29.308  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -19.506  -9.171 -29.205  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -18.049  -9.197 -28.210  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.259  -9.684 -26.408  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -20.236  -8.234 -26.645  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -21.139 -10.019 -28.577  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -20.894 -11.007 -27.137  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -23.018  -9.297 -27.688  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -22.151  -8.593 -26.416  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -22.734 -10.179 -26.266  1.00  0.00           H  
ATOM    606  N   LYS A 473     -16.991  -7.597 -30.933  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -16.363  -8.447 -31.929  1.00  0.00           C  
ATOM    608  C   LYS A 473     -15.518  -7.607 -32.875  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.039  -6.746 -33.584  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -17.429  -9.216 -32.711  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -16.960 -10.577 -33.192  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -17.724 -11.695 -32.505  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -18.892 -12.169 -33.352  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -18.626 -13.494 -33.966  1.00  0.00           N  
ATOM    615  H   LYS A 473     -17.611  -6.898 -31.227  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -15.724  -9.149 -31.415  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -18.291  -9.361 -32.076  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -17.721  -8.634 -33.573  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -17.120 -10.648 -34.258  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.907 -10.684 -32.975  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -17.055 -12.525 -32.333  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -18.100 -11.333 -31.559  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -19.769 -12.240 -32.727  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -19.067 -11.446 -34.137  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -18.934 -14.254 -33.324  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -17.599 -13.603 -34.157  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -19.136 -13.582 -34.865  1.00  0.00           H  
ATOM    628  N   ILE A 474     -14.219  -7.852 -32.875  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -13.306  -7.111 -33.729  1.00  0.00           C  
ATOM    630  C   ILE A 474     -12.752  -8.004 -34.841  1.00  0.00           C  
ATOM    631  O   ILE A 474     -12.699  -9.228 -34.706  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -12.148  -6.490 -32.905  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -11.499  -5.334 -33.670  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -11.108  -7.540 -32.538  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -12.303  -4.053 -33.618  1.00  0.00           C  
ATOM    636  H   ILE A 474     -13.862  -8.547 -32.283  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -13.864  -6.305 -34.182  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -12.565  -6.106 -31.984  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -10.526  -5.132 -33.251  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -11.389  -5.615 -34.708  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -10.172  -7.302 -33.021  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -11.448  -8.510 -32.867  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -10.970  -7.551 -31.467  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -12.591  -3.768 -34.618  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -11.704  -3.270 -33.178  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -13.189  -4.208 -33.019  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.341  -7.381 -35.933  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.784  -8.098 -37.067  1.00  0.00           C  
ATOM    649  C   ILE A 475     -10.306  -7.750 -37.206  1.00  0.00           C  
ATOM    650  O   ILE A 475      -9.905  -6.623 -36.913  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -12.546  -7.755 -38.376  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -11.878  -8.407 -39.593  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -12.637  -6.247 -38.569  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -12.094  -9.901 -39.672  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.406  -6.405 -35.975  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -11.883  -9.157 -36.877  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -13.552  -8.137 -38.285  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -12.277  -7.966 -40.494  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -10.813  -8.226 -39.550  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -12.534  -6.011 -39.618  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -11.847  -5.767 -38.011  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -13.594  -5.896 -38.213  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -12.685 -10.225 -38.830  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -11.138 -10.404 -39.656  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.611 -10.142 -40.590  1.00  0.00           H  
ATOM    666  N   ALA A 476      -9.502  -8.707 -37.640  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -8.073  -8.472 -37.802  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.713  -8.303 -39.276  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.585  -9.283 -40.003  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -7.270  -9.604 -37.180  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.873  -9.594 -37.854  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -7.827  -7.559 -37.279  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -6.590 -10.008 -37.916  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -7.942 -10.382 -36.846  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -6.709  -9.227 -36.339  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.539  -7.050 -39.733  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -7.193  -6.746 -41.121  1.00  0.00           C  
ATOM    678  C   PRO A 477      -5.683  -6.718 -41.348  1.00  0.00           C  
ATOM    679  O   PRO A 477      -5.166  -5.905 -42.120  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -7.793  -5.356 -41.303  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -7.676  -4.709 -39.960  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -7.664  -5.819 -38.932  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -7.654  -7.439 -41.809  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -7.232  -4.814 -42.052  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.825  -5.442 -41.610  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -6.756  -4.148 -39.907  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -8.520  -4.058 -39.794  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -6.818  -5.707 -38.270  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -8.586  -5.819 -38.369  1.00  0.00           H  
ATOM    690  N   ARG A 478      -4.989  -7.616 -40.675  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -3.544  -7.725 -40.784  1.00  0.00           C  
ATOM    692  C   ARG A 478      -3.140  -9.178 -40.984  1.00  0.00           C  
ATOM    693  O   ARG A 478      -3.446 -10.033 -40.153  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -2.865  -7.162 -39.534  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -1.356  -7.036 -39.668  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -0.717  -6.542 -38.379  1.00  0.00           C  
ATOM    697  NE  ARG A 478       0.618  -7.110 -38.172  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       1.617  -6.467 -37.561  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       1.443  -5.225 -37.122  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       2.793  -7.065 -37.401  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.471  -8.243 -40.100  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -3.232  -7.152 -41.644  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -3.271  -6.182 -39.327  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.078  -7.812 -38.699  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -0.944  -8.003 -39.913  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -1.131  -6.336 -40.460  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -0.637  -5.467 -38.422  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.350  -6.822 -37.550  1.00  0.00           H  
ATOM    709  HE  ARG A 478       0.772  -8.023 -38.504  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       0.560  -4.765 -37.249  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       2.192  -4.739 -36.664  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       2.938  -7.995 -37.738  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       3.547  -6.586 -36.929  1.00  0.00           H  
ATOM    714  N   ILE A 479      -2.454  -9.452 -42.081  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -2.011 -10.803 -42.379  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.852 -11.179 -41.473  1.00  0.00           C  
ATOM    717  O   ILE A 479       0.117 -10.428 -41.341  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -1.578 -10.952 -43.853  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.585 -10.271 -44.782  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -1.430 -12.423 -44.217  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -2.126  -8.918 -45.281  1.00  0.00           C  
ATOM    722  H   ILE A 479      -2.239  -8.730 -42.702  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.837 -11.476 -42.194  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -0.614 -10.481 -43.971  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.757 -10.901 -45.642  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -3.516 -10.132 -44.251  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -0.392 -12.710 -44.143  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.777 -12.580 -45.227  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.019 -13.021 -43.538  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -2.406  -8.157 -44.569  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.592  -8.711 -46.232  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -1.052  -8.922 -45.399  1.00  0.00           H  
ATOM    733  N   PHE A 480      -0.956 -12.333 -40.836  1.00  0.00           N  
ATOM    734  CA  PHE A 480       0.085 -12.788 -39.936  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.096 -13.654 -40.664  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.774 -14.321 -41.646  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.495 -13.558 -38.744  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.788 -14.273 -39.028  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.802 -15.433 -39.788  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.986 -13.792 -38.526  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.987 -16.097 -40.042  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.173 -14.451 -38.779  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.174 -15.605 -39.537  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.752 -12.886 -40.972  1.00  0.00           H  
ATOM    745  HA  PHE A 480       0.595 -11.912 -39.564  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       0.222 -14.299 -38.425  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.666 -12.866 -37.936  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.874 -15.816 -40.182  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.989 -12.889 -37.933  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.985 -17.000 -40.636  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.099 -14.065 -38.382  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.102 -16.121 -39.735  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.316 -13.639 -40.163  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.395 -14.425 -40.736  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.995 -15.331 -39.663  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.740 -16.263 -39.953  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.491 -13.521 -41.351  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       5.365 -14.317 -42.324  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.342 -12.880 -40.268  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       6.340 -13.459 -43.107  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.492 -13.087 -39.376  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.979 -15.041 -41.520  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.000 -12.728 -41.895  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       5.936 -15.048 -41.770  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.727 -14.825 -43.032  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.799 -13.651 -39.667  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.720 -12.255 -39.643  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       6.112 -12.278 -40.728  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       6.821 -14.060 -43.864  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       7.087 -13.058 -42.437  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       5.806 -12.647 -43.578  1.00  0.00           H  
ATOM    772  N   SER A 482       3.655 -15.035 -38.417  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.136 -15.798 -37.285  1.00  0.00           C  
ATOM    774  C   SER A 482       2.999 -16.560 -36.621  1.00  0.00           C  
ATOM    775  O   SER A 482       1.834 -16.171 -36.727  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.769 -14.845 -36.288  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.465 -13.827 -36.973  1.00  0.00           O  
ATOM    778  H   SER A 482       3.064 -14.280 -38.251  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.881 -16.496 -37.636  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.001 -14.394 -35.680  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.461 -15.383 -35.656  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.715 -14.145 -37.846  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.344 -17.642 -35.942  1.00  0.00           N  
ATOM    784  CA  ASP A 483       2.359 -18.468 -35.262  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.400 -18.244 -33.752  1.00  0.00           C  
ATOM    786  O   ASP A 483       1.939 -19.088 -32.978  1.00  0.00           O  
ATOM    787  CB  ASP A 483       2.608 -19.941 -35.583  1.00  0.00           C  
ATOM    788  CG  ASP A 483       3.925 -20.445 -35.029  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.959 -20.294 -35.711  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       3.924 -20.997 -33.910  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.291 -17.902 -35.901  1.00  0.00           H  
ATOM    792  HA  ASP A 483       1.383 -18.189 -35.628  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       1.811 -20.535 -35.159  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.616 -20.072 -36.656  1.00  0.00           H  
ATOM    795  N   ASP A 484       2.945 -17.101 -33.345  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.045 -16.745 -31.931  1.00  0.00           C  
ATOM    797  C   ASP A 484       2.771 -15.260 -31.727  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.062 -14.441 -32.601  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.426 -17.091 -31.378  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.590 -16.676 -29.930  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.785 -15.471 -29.674  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.505 -17.547 -29.045  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.283 -16.472 -34.015  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.299 -17.309 -31.390  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.577 -18.159 -31.448  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.179 -16.585 -31.966  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.210 -14.922 -30.572  1.00  0.00           N  
ATOM    808  CA  LYS A 485       1.900 -13.538 -30.248  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.557 -13.062 -28.939  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.895 -11.882 -28.811  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.372 -13.356 -30.187  1.00  0.00           C  
ATOM    812  CG  LYS A 485      -0.118 -12.307 -29.189  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.058 -10.882 -29.697  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.324  -9.920 -28.546  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.370  -8.500 -28.992  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.009 -15.627 -29.921  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.280 -12.930 -31.055  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.022 -13.073 -31.167  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.071 -14.304 -29.922  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -1.165 -12.477 -28.994  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       0.439 -12.420 -28.268  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.894 -10.853 -30.381  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.842 -10.578 -30.211  1.00  0.00           H  
ATOM    824  HE2 LYS A 485      -0.464 -10.028 -27.816  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       1.270 -10.176 -28.092  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.128  -7.992 -28.484  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -0.543  -8.031 -28.788  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.554  -8.447 -30.011  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.681 -13.943 -27.947  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.221 -13.526 -26.643  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.702 -13.829 -26.411  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.223 -13.524 -25.338  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.393 -14.121 -25.505  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.038 -13.078 -24.461  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.458 -12.034 -24.828  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.342 -13.289 -23.269  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.365 -14.862 -28.070  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.104 -12.453 -26.597  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.479 -14.532 -25.906  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.960 -14.907 -25.026  1.00  0.00           H  
ATOM    841  N   SER A 487       5.401 -14.387 -27.384  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.823 -14.654 -27.210  1.00  0.00           C  
ATOM    843  C   SER A 487       7.571 -13.352 -27.444  1.00  0.00           C  
ATOM    844  O   SER A 487       8.646 -13.105 -26.889  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.294 -15.726 -28.190  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.839 -16.850 -27.516  1.00  0.00           O  
ATOM    847  H   SER A 487       4.973 -14.600 -28.249  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.987 -14.987 -26.196  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.455 -16.056 -28.784  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.043 -15.306 -28.837  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.163 -17.534 -27.451  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.955 -12.517 -28.261  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.482 -11.210 -28.596  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.614 -10.148 -27.934  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.102  -9.097 -27.518  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.477 -11.023 -30.113  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.340 -11.753 -30.826  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.554 -10.804 -31.712  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.874 -12.930 -31.628  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.096 -12.791 -28.643  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.491 -11.138 -28.221  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.396  -9.966 -30.328  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.413 -11.386 -30.507  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.666 -12.138 -30.082  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.507 -11.202 -32.715  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.042  -9.841 -31.730  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.553 -10.693 -31.321  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.146 -13.727 -31.623  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.795 -13.280 -31.185  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.059 -12.617 -32.644  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.310 -10.455 -27.848  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.296  -9.582 -27.240  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.014  -8.343 -28.092  1.00  0.00           C  
ATOM    874  O   LYS A 489       2.932  -7.754 -28.011  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.709  -9.168 -25.821  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.657 -10.310 -24.816  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.283  -9.821 -23.428  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.837  -9.356 -23.370  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.941 -10.387 -22.781  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.016 -11.318 -28.207  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.383 -10.154 -27.175  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.720  -8.785 -25.848  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.047  -8.385 -25.481  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.921 -11.030 -25.141  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       5.628 -10.781 -24.773  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.419 -10.629 -22.724  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.929  -8.997 -23.161  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.785  -8.462 -22.767  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.506  -9.133 -24.373  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       2.388 -10.821 -21.945  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       1.744 -11.139 -23.484  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       1.037  -9.954 -22.491  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.978  -7.958 -28.904  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.857  -6.799 -29.766  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.138  -7.192 -31.208  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.195  -7.721 -31.521  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.823  -5.717 -29.282  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.522  -4.660 -30.585  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.812  -8.478 -28.927  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.845  -6.431 -29.691  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.303  -5.071 -28.596  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.645  -6.190 -28.762  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.177  -6.977 -32.108  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.327  -7.348 -33.509  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.000  -6.275 -34.366  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.649  -6.102 -35.539  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.880  -7.557 -33.944  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.089  -6.597 -33.115  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.857  -6.390 -31.830  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.870  -8.277 -33.610  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.786  -7.340 -34.998  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.587  -8.579 -33.752  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.985  -5.661 -33.640  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.117  -7.017 -32.903  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.944  -5.337 -31.608  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.371  -6.908 -31.014  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.976  -5.572 -33.802  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.686  -4.552 -34.557  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.051  -5.092 -34.949  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.647  -5.850 -34.188  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.840  -3.247 -33.767  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.400  -3.099 -32.835  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.233  -5.757 -32.873  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.120  -4.362 -35.452  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.790  -2.418 -34.451  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.028  -3.170 -33.057  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.525  -4.714 -36.138  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.819  -5.175 -36.652  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.751  -6.661 -37.010  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.383  -7.497 -36.189  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.945  -4.919 -35.646  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.179  -4.328 -36.295  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      12.242  -4.285 -37.539  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      13.094  -3.903 -35.562  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.985  -4.120 -36.694  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.025  -4.614 -37.554  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.594  -4.231 -34.890  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.218  -5.853 -35.177  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.076  -7.016 -38.257  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.017  -8.398 -38.714  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.278  -9.215 -38.417  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.845  -9.834 -39.322  1.00  0.00           O  
ATOM    943  CB  PRO A 494       9.823  -8.242 -40.222  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.504  -6.959 -40.571  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.498  -6.099 -39.330  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.162  -8.911 -38.299  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      10.274  -9.081 -40.734  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       8.768  -8.201 -40.449  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      11.520  -7.158 -40.876  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       9.966  -6.466 -41.367  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.488  -5.716 -39.136  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       9.795  -5.287 -39.442  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.695  -9.263 -37.151  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.856 -10.062 -36.778  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.412 -11.525 -36.728  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.226 -11.793 -36.614  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.429  -9.591 -35.438  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.878  -9.994 -35.188  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.680 -10.162 -36.461  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.245  -9.163 -36.947  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.752 -11.298 -36.975  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.188  -8.784 -36.444  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.604  -9.948 -37.552  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.370  -8.514 -35.398  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.823 -10.002 -34.643  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.348  -9.232 -34.585  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.887 -10.930 -34.649  1.00  0.00           H  
ATOM    968  N   MET A 496      13.311 -12.474 -36.872  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.899 -13.877 -36.891  1.00  0.00           C  
ATOM    970  C   MET A 496      13.185 -14.619 -35.576  1.00  0.00           C  
ATOM    971  O   MET A 496      14.323 -14.673 -35.112  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.571 -14.572 -38.083  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.867 -16.047 -37.880  1.00  0.00           C  
ATOM    974  SD  MET A 496      14.875 -16.736 -39.209  1.00  0.00           S  
ATOM    975  CE  MET A 496      16.370 -15.760 -39.042  1.00  0.00           C  
ATOM    976  H   MET A 496      14.261 -12.232 -37.008  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.829 -13.884 -37.049  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.927 -14.479 -38.943  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.505 -14.069 -38.293  1.00  0.00           H  
ATOM    980  HG2 MET A 496      14.395 -16.169 -36.947  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.933 -16.587 -37.838  1.00  0.00           H  
ATOM    982  HE1 MET A 496      16.360 -14.959 -39.766  1.00  0.00           H  
ATOM    983  HE2 MET A 496      17.232 -16.390 -39.212  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.419 -15.345 -38.046  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.129 -15.202 -34.988  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.256 -15.960 -33.736  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.195 -17.460 -34.003  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.280 -18.136 -33.524  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.136 -15.667 -32.704  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.671 -15.788 -31.284  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.480 -14.322 -32.923  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.243 -15.122 -35.413  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.208 -15.716 -33.288  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.376 -16.428 -32.826  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.591 -16.355 -31.295  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      10.943 -16.293 -30.667  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.862 -14.804 -30.885  1.00  0.00           H  
ATOM    998 HG21 VAL A 497       9.416 -14.407 -32.758  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      10.661 -13.997 -33.936  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      10.896 -13.602 -32.234  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.152 -17.991 -34.744  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.164 -19.420 -35.021  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.740 -20.159 -33.813  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.893 -20.586 -33.812  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.974 -19.727 -36.282  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.448 -19.035 -37.402  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.866 -17.423 -35.098  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.135 -19.735 -35.168  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.999 -19.422 -36.133  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.939 -20.789 -36.480  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.925 -19.309 -38.200  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.923 -20.261 -32.774  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.315 -20.901 -31.522  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.548 -22.400 -31.704  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.611 -22.914 -31.359  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.258 -20.627 -30.433  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.892 -21.233 -30.735  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.490 -22.214 -30.115  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.162 -20.651 -31.681  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.030 -19.868 -32.845  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.246 -20.450 -31.213  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.607 -21.040 -29.500  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.140 -19.560 -30.323  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.525 -19.865 -32.143  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.281 -21.032 -31.880  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.566 -23.096 -32.249  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.678 -24.525 -32.479  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.514 -24.815 -33.967  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.491 -24.970 -34.698  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.610 -25.268 -31.675  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.345 -24.631 -31.814  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.743 -22.636 -32.508  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.658 -24.844 -32.160  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.531 -26.283 -32.038  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      11.885 -25.276 -30.631  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.832 -24.752 -31.001  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.265 -24.872 -34.401  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.936 -25.128 -35.791  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.982 -24.058 -36.308  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.715 -23.962 -37.506  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.285 -26.512 -35.954  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.670 -27.362 -34.863  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.691 -27.152 -37.271  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.534 -24.737 -33.758  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.848 -25.100 -36.366  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.212 -26.391 -35.941  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.624 -27.323 -34.751  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.671 -26.797 -37.555  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.977 -26.886 -38.036  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.716 -28.226 -37.159  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.481 -23.253 -35.384  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.564 -22.176 -35.713  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.328 -20.859 -35.771  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.312 -20.673 -35.050  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.427 -22.104 -34.684  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.281 -23.578 -33.611  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.744 -23.380 -34.456  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.148 -22.380 -36.688  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.585 -21.248 -34.044  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.490 -21.984 -35.208  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.888 -19.963 -36.638  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.534 -18.680 -36.814  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.518 -17.549 -36.724  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.570 -17.481 -37.503  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.257 -18.642 -38.163  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.499 -17.241 -38.702  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.642 -17.252 -40.212  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      11.830 -17.987 -40.638  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      12.189 -18.153 -41.909  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.441 -17.663 -42.890  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      13.296 -18.821 -42.202  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.109 -20.172 -37.183  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.260 -18.562 -36.022  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.215 -19.130 -38.055  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       9.669 -19.186 -38.888  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.662 -16.612 -38.432  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.405 -16.848 -38.264  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.767 -17.719 -40.641  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.712 -16.233 -40.562  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      12.397 -18.373 -39.933  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.594 -17.161 -42.686  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.726 -17.790 -43.849  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      13.867 -19.207 -41.464  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      13.572 -18.940 -43.163  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.730 -16.664 -35.769  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.836 -15.523 -35.572  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.590 -14.214 -35.772  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.808 -14.227 -35.925  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.210 -15.532 -34.167  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.272 -16.848 -33.444  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       6.572 -17.950 -33.908  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.021 -16.975 -32.286  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.622 -19.152 -33.231  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.071 -18.172 -31.604  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.371 -19.263 -32.077  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.507 -16.780 -35.184  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.049 -15.587 -36.309  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       7.720 -14.802 -33.556  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.170 -15.251 -34.251  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.572 -16.122 -31.916  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       5.986 -17.863 -34.811  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.659 -18.258 -30.702  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.074 -20.004 -33.604  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.408 -20.202 -31.545  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.873 -13.090 -35.754  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.516 -11.783 -35.906  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.891 -11.213 -34.535  1.00  0.00           C  
ATOM   1108  O   PHE A 505       8.030 -10.983 -33.696  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.645 -10.772 -36.685  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.149 -10.871 -36.484  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.596 -11.115 -35.235  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.292 -10.698 -37.560  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.227 -11.190 -35.066  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       3.921 -10.768 -37.396  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.388 -11.015 -36.148  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.896 -13.137 -35.625  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.432 -11.944 -36.460  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       7.937  -9.778 -36.396  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.841 -10.896 -37.742  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.705 -10.511 -38.540  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.248 -11.255 -34.387  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.267 -10.629 -38.245  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.812 -11.382 -34.087  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.316 -11.068 -36.017  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.180 -10.993 -34.303  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.621 -10.456 -33.018  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.528  -8.942 -33.004  1.00  0.00           C  
ATOM   1128  O   VAL A 506      11.008  -8.274 -33.931  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      12.086 -10.805 -32.653  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.242 -10.925 -31.148  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.570 -12.065 -33.341  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.841 -11.203 -35.006  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.975 -10.853 -32.250  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.709  -9.986 -32.982  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.478  -9.956 -30.732  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      13.041 -11.617 -30.924  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.321 -11.287 -30.718  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.906 -12.309 -34.156  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.583 -12.878 -32.631  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      13.568 -11.905 -33.725  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.933  -8.419 -31.936  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.799  -6.982 -31.751  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.155  -6.384 -31.394  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.631  -6.536 -30.268  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.797  -6.678 -30.636  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.522  -4.902 -30.326  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.586  -9.021 -31.243  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.449  -6.551 -32.678  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.843  -7.113 -30.892  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.153  -7.121 -29.717  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.786  -5.730 -32.353  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      13.095  -5.141 -32.124  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.050  -3.624 -32.274  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.088  -2.971 -32.373  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      14.120  -5.738 -33.090  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.456  -6.061 -32.440  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.416  -7.398 -31.719  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.446  -7.459 -30.601  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.838  -7.482 -31.126  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.371  -5.657 -33.240  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.387  -5.378 -31.114  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.716  -6.651 -33.507  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.293  -5.035 -33.891  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      16.218  -6.101 -33.204  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.697  -5.285 -31.730  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.433  -7.539 -31.295  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.622  -8.184 -32.428  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.325  -6.590 -29.973  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.273  -8.352 -30.017  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.833  -7.429 -32.163  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.318  -8.364 -30.836  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.375  -6.669 -30.748  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.851  -3.067 -32.289  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.700  -1.626 -32.430  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.236  -0.982 -31.120  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.384   0.225 -30.926  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.741  -1.298 -33.584  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.980  -1.174 -33.120  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.056  -3.633 -32.207  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.674  -1.227 -32.675  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.028  -0.351 -34.018  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.826  -2.067 -34.339  1.00  0.00           H  
ATOM   1183  N   VAL A 510      10.693  -1.791 -30.212  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      10.231  -1.290 -28.922  1.00  0.00           C  
ATOM   1185  C   VAL A 510      10.691  -2.215 -27.800  1.00  0.00           C  
ATOM   1186  O   VAL A 510      10.598  -3.437 -27.913  1.00  0.00           O  
ATOM   1187  CB  VAL A 510       8.688  -1.160 -28.858  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510       8.239  -0.636 -27.502  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       8.164  -0.256 -29.963  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.612  -2.747 -30.405  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      10.665  -0.314 -28.769  1.00  0.00           H  
ATOM   1192  HB  VAL A 510       8.264  -2.140 -28.993  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510       8.591  -1.299 -26.725  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510       7.161  -0.588 -27.474  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510       8.648   0.351 -27.344  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       8.566   0.738 -29.836  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510       7.086  -0.219 -29.916  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       8.469  -0.648 -30.923  1.00  0.00           H  
ATOM   1199  N   GLU A 511      11.174  -1.623 -26.722  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      11.641  -2.373 -25.568  1.00  0.00           C  
ATOM   1201  C   GLU A 511      11.575  -1.493 -24.322  1.00  0.00           C  
ATOM   1202  O   GLU A 511      10.580  -1.500 -23.599  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.069  -2.874 -25.804  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      13.495  -3.982 -24.856  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      14.747  -3.631 -24.081  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.028  -2.426 -23.912  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      15.457  -4.558 -23.636  1.00  0.00           O  
ATOM   1208  H   GLU A 511      11.210  -0.648 -26.698  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      10.985  -3.221 -25.435  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.144  -3.247 -26.815  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.751  -2.046 -25.685  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      12.696  -4.167 -24.155  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      13.683  -4.878 -25.430  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.633  -0.729 -24.089  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      12.699   0.171 -22.944  1.00  0.00           C  
ATOM   1216  C   ARG A 512      13.532   1.396 -23.302  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.589   1.647 -22.720  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      13.295  -0.545 -21.725  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.160   0.242 -20.431  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      12.006  -0.268 -19.583  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      12.082   0.219 -18.205  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      12.855  -0.320 -17.262  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      13.626  -1.365 -17.545  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      12.851   0.185 -16.035  1.00  0.00           N  
ATOM   1225  H   ARG A 512      13.395  -0.763 -24.710  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      11.693   0.489 -22.711  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      12.792  -1.493 -21.600  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      14.344  -0.725 -21.905  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      14.076   0.145 -19.866  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      12.989   1.281 -20.668  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      11.079   0.068 -20.022  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      12.031  -1.348 -19.576  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      11.518   0.992 -17.969  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      13.632  -1.751 -18.466  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      14.207  -1.778 -16.828  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      12.266   0.976 -15.815  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      13.424  -0.223 -15.318  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.054   2.156 -24.274  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.759   3.346 -24.715  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.447   4.533 -23.806  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.788   5.488 -24.213  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      13.403   3.671 -26.167  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      14.537   4.342 -26.923  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      14.128   4.721 -28.338  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      13.892   6.162 -28.475  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      14.834   7.101 -28.331  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      16.103   6.765 -28.120  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      14.510   8.385 -28.424  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.212   1.907 -24.706  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      14.818   3.137 -24.657  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      13.148   2.754 -26.679  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.548   4.331 -26.180  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      14.824   5.238 -26.394  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.375   3.664 -26.969  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      14.916   4.428 -29.016  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      13.221   4.190 -28.591  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      12.966   6.450 -28.665  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      16.371   5.802 -28.072  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      16.800   7.488 -27.996  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      13.559   8.656 -28.608  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      15.220   9.094 -28.298  1.00  0.00           H  
ATOM   1262  N   ALA A 514      13.936   4.461 -22.573  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      13.726   5.521 -21.597  1.00  0.00           C  
ATOM   1264  C   ALA A 514      14.702   6.667 -21.842  1.00  0.00           C  
ATOM   1265  O   ALA A 514      15.683   6.834 -21.117  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      13.879   4.976 -20.184  1.00  0.00           C  
ATOM   1267  H   ALA A 514      14.459   3.669 -22.314  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      12.716   5.888 -21.712  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      13.072   4.289 -19.973  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.850   5.793 -19.478  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      14.823   4.459 -20.098  1.00  0.00           H  
ATOM   1272  N   GLU A 515      14.430   7.443 -22.880  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      15.276   8.567 -23.245  1.00  0.00           C  
ATOM   1274  C   GLU A 515      14.879   9.816 -22.466  1.00  0.00           C  
ATOM   1275  O   GLU A 515      13.692  10.093 -22.272  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      15.175   8.835 -24.750  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      16.187   9.846 -25.261  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      17.175   9.236 -26.230  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      18.214   8.718 -25.774  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      16.910   9.263 -27.449  1.00  0.00           O  
ATOM   1281  H   GLU A 515      13.636   7.246 -23.423  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      16.296   8.311 -23.000  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      15.329   7.906 -25.279  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      14.184   9.205 -24.972  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      15.659  10.642 -25.763  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      16.731  10.250 -24.419  1.00  0.00           H  
ATOM   1287  N   VAL A 516      15.876  10.571 -22.033  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      15.633  11.796 -21.291  1.00  0.00           C  
ATOM   1289  C   VAL A 516      15.483  12.959 -22.257  1.00  0.00           C  
ATOM   1290  O   VAL A 516      16.354  13.190 -23.095  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      16.770  12.105 -20.294  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      16.275  13.026 -19.188  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      17.347  10.823 -19.708  1.00  0.00           C  
ATOM   1294  H   VAL A 516      16.798  10.306 -22.229  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      14.712  11.676 -20.737  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      17.557  12.618 -20.828  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      17.068  13.698 -18.898  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      15.971  12.436 -18.336  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      15.432  13.598 -19.549  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      18.425  10.870 -19.732  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      17.011   9.978 -20.291  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      17.015  10.711 -18.686  1.00  0.00           H  
ATOM   1303  N   THR A 517      14.375  13.674 -22.142  1.00  0.00           N  
ATOM   1304  CA  THR A 517      14.103  14.809 -23.010  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.139  15.916 -22.800  1.00  0.00           C  
ATOM   1306  O   THR A 517      15.708  16.055 -21.713  1.00  0.00           O  
ATOM   1307  CB  THR A 517      12.681  15.366 -22.768  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      12.434  16.492 -23.618  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      12.490  15.774 -21.316  1.00  0.00           C  
ATOM   1310  H   THR A 517      13.719  13.426 -21.456  1.00  0.00           H  
ATOM   1311  HA  THR A 517      14.164  14.467 -24.032  1.00  0.00           H  
ATOM   1312  HB  THR A 517      11.965  14.589 -23.001  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      11.792  16.249 -24.292  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      13.170  16.579 -21.078  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      12.694  14.929 -20.676  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      11.473  16.104 -21.166  1.00  0.00           H  
ATOM   1317  N   SER A 518      15.389  16.695 -23.844  1.00  0.00           N  
ATOM   1318  CA  SER A 518      16.357  17.779 -23.779  1.00  0.00           C  
ATOM   1319  C   SER A 518      15.708  19.064 -23.279  1.00  0.00           C  
ATOM   1320  O   SER A 518      16.266  20.156 -23.402  1.00  0.00           O  
ATOM   1321  CB  SER A 518      16.983  17.987 -25.157  1.00  0.00           C  
ATOM   1322  OG  SER A 518      16.526  16.997 -26.067  1.00  0.00           O  
ATOM   1323  H   SER A 518      14.915  16.535 -24.686  1.00  0.00           H  
ATOM   1324  HA  SER A 518      17.121  17.490 -23.083  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      16.709  18.961 -25.535  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      18.058  17.920 -25.079  1.00  0.00           H  
ATOM   1327  HG  SER A 518      17.268  16.447 -26.341  1.00  0.00           H  
ATOM   1328  N   ASN A 519      14.532  18.912 -22.700  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.787  20.036 -22.155  1.00  0.00           C  
ATOM   1330  C   ASN A 519      13.219  19.679 -20.789  1.00  0.00           C  
ATOM   1331  O   ASN A 519      12.130  19.111 -20.680  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      12.657  20.450 -23.103  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      11.832  21.608 -22.560  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      12.326  22.438 -21.796  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      10.570  21.668 -22.952  1.00  0.00           N  
ATOM   1336  H   ASN A 519      14.162  18.009 -22.626  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      14.472  20.863 -22.042  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      13.081  20.749 -24.050  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      11.999  19.608 -23.258  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      10.241  20.976 -23.559  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      10.018  22.404 -22.618  1.00  0.00           H  
ATOM   1342  N   ASN A 520      13.968  20.013 -19.749  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      13.549  19.737 -18.386  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.066  21.019 -17.722  1.00  0.00           C  
ATOM   1345  O   ASN A 520      11.946  21.088 -17.219  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      14.702  19.126 -17.583  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      14.245  18.515 -16.270  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.935  19.223 -15.316  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      14.216  17.193 -16.209  1.00  0.00           N  
ATOM   1350  H   ASN A 520      14.826  20.460 -19.901  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      12.734  19.034 -18.425  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      15.172  18.353 -18.171  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      15.427  19.896 -17.365  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      14.485  16.687 -17.002  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      13.923  16.772 -15.366  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.919  22.037 -17.742  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.585  23.327 -17.156  1.00  0.00           C  
ATOM   1358  C   GLU A 521      14.275  24.441 -17.940  1.00  0.00           C  
ATOM   1359  O   GLU A 521      14.926  25.319 -17.372  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      13.995  23.371 -15.679  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      13.083  24.240 -14.828  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      13.834  25.231 -13.963  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      15.073  25.121 -13.848  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      13.182  26.125 -13.383  1.00  0.00           O  
ATOM   1365  H   GLU A 521      14.796  21.920 -18.169  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      12.515  23.458 -17.230  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      13.976  22.366 -15.281  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      15.000  23.759 -15.606  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      12.423  24.790 -15.483  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      12.496  23.599 -14.187  1.00  0.00           H  
ATOM   1371  N   VAL A 522      14.134  24.390 -19.257  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.737  25.378 -20.127  1.00  0.00           C  
ATOM   1373  C   VAL A 522      13.897  26.650 -20.160  1.00  0.00           C  
ATOM   1374  O   VAL A 522      12.682  26.598 -20.362  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      14.913  24.841 -21.566  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      15.736  25.806 -22.409  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      15.557  23.462 -21.551  1.00  0.00           C  
ATOM   1378  H   VAL A 522      13.614  23.670 -19.653  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      15.709  25.608 -19.730  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      13.934  24.751 -22.017  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      16.257  26.495 -21.760  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      15.082  26.357 -23.068  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      16.454  25.252 -22.995  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      15.345  22.976 -20.609  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      16.626  23.562 -21.671  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      15.159  22.868 -22.360  1.00  0.00           H  
ATOM   1387  N   VAL A 523      14.545  27.787 -19.954  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      13.856  29.070 -19.957  1.00  0.00           C  
ATOM   1389  C   VAL A 523      13.479  29.472 -21.378  1.00  0.00           C  
ATOM   1390  O   VAL A 523      14.298  29.388 -22.295  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      14.713  30.184 -19.324  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      13.822  31.225 -18.668  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.695  29.609 -18.315  1.00  0.00           C  
ATOM   1394  H   VAL A 523      15.510  27.765 -19.793  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      12.953  28.963 -19.373  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      15.275  30.668 -20.108  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      14.238  31.503 -17.711  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      12.834  30.813 -18.524  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      13.760  32.097 -19.301  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.890  30.339 -17.545  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      16.619  29.357 -18.815  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      15.273  28.719 -17.870  1.00  0.00           H  
ATOM   1403  N   VAL A 524      12.236  29.897 -21.555  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      11.746  30.305 -22.866  1.00  0.00           C  
ATOM   1405  C   VAL A 524      12.308  31.666 -23.263  1.00  0.00           C  
ATOM   1406  O   VAL A 524      12.357  32.592 -22.449  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      10.204  30.371 -22.904  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       9.700  30.354 -24.340  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       9.591  29.224 -22.114  1.00  0.00           C  
ATOM   1410  H   VAL A 524      11.630  29.933 -20.786  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      12.072  29.569 -23.587  1.00  0.00           H  
ATOM   1412  HB  VAL A 524       9.894  31.299 -22.450  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       8.640  30.563 -24.352  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       9.879  29.382 -24.774  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      10.222  31.106 -24.914  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       9.594  28.329 -22.717  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       8.575  29.475 -21.847  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      10.169  29.056 -21.217  1.00  0.00           H  
ATOM   1419  N   LYS A 525      12.727  31.774 -24.515  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      13.286  33.005 -25.052  1.00  0.00           C  
ATOM   1421  C   LYS A 525      13.162  32.996 -26.575  1.00  0.00           C  
ATOM   1422  O   LYS A 525      13.275  31.940 -27.199  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      14.758  33.142 -24.635  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      15.398  34.469 -25.025  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      15.596  35.382 -23.824  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      16.757  34.922 -22.952  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      18.045  35.551 -23.350  1.00  0.00           N  
ATOM   1428  H   LYS A 525      12.656  30.996 -25.107  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      12.721  33.835 -24.655  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      14.826  33.038 -23.563  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      15.323  32.347 -25.099  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      16.359  34.272 -25.475  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      14.760  34.965 -25.742  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      15.799  36.384 -24.176  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      14.692  35.384 -23.232  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      16.543  35.182 -21.926  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      16.848  33.850 -23.039  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      18.795  35.291 -22.678  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      17.955  36.590 -23.364  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      18.324  35.227 -24.306  1.00  0.00           H  
ATOM   1441  N   GLU A 526      12.918  34.160 -27.163  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      12.773  34.277 -28.613  1.00  0.00           C  
ATOM   1443  C   GLU A 526      14.143  34.315 -29.282  1.00  0.00           C  
ATOM   1444  O   GLU A 526      14.282  34.005 -30.467  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      11.984  35.543 -28.953  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      11.280  35.489 -30.296  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      11.459  36.763 -31.096  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      11.834  37.798 -30.506  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      11.226  36.734 -32.323  1.00  0.00           O  
ATOM   1450  H   GLU A 526      12.829  34.971 -26.608  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      12.230  33.414 -28.967  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      11.240  35.704 -28.188  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      12.665  36.382 -28.962  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      11.682  34.664 -30.866  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      10.225  35.331 -30.129  1.00  0.00           H  
ATOM   1456  N   GLU A 527      15.148  34.689 -28.505  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      16.516  34.767 -28.990  1.00  0.00           C  
ATOM   1458  C   GLU A 527      17.057  33.368 -29.277  1.00  0.00           C  
ATOM   1459  O   GLU A 527      16.890  32.449 -28.472  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      17.388  35.490 -27.955  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      18.881  35.241 -28.102  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      19.572  35.062 -26.765  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      18.875  34.928 -25.739  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      20.818  35.063 -26.727  1.00  0.00           O  
ATOM   1465  H   GLU A 527      14.964  34.913 -27.571  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      16.512  35.336 -29.908  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      17.217  36.553 -28.041  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      17.089  35.170 -26.967  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      19.028  34.346 -28.688  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      19.326  36.082 -28.612  1.00  0.00           H  
ATOM   1471  N   TYR A 528      17.693  33.213 -30.432  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      18.254  31.932 -30.831  1.00  0.00           C  
ATOM   1473  C   TYR A 528      19.418  31.553 -29.928  1.00  0.00           C  
ATOM   1474  O   TYR A 528      20.417  32.267 -29.849  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      18.716  31.983 -32.289  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      17.731  31.369 -33.259  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      16.540  32.013 -33.571  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      17.995  30.147 -33.865  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      15.639  31.456 -34.456  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      17.098  29.585 -34.752  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      15.922  30.243 -35.045  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      15.024  29.687 -35.928  1.00  0.00           O  
ATOM   1483  H   TYR A 528      17.787  33.980 -31.029  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      17.479  31.184 -30.733  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      18.864  33.013 -32.577  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      19.651  31.451 -32.382  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      16.321  32.964 -33.109  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      18.917  29.634 -33.634  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      14.719  31.972 -34.686  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      17.319  28.633 -35.214  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      14.800  30.347 -36.608  1.00  0.00           H  
ATOM   1492  N   LYS A 529      19.276  30.432 -29.244  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      20.306  29.948 -28.340  1.00  0.00           C  
ATOM   1494  C   LYS A 529      21.433  29.275 -29.117  1.00  0.00           C  
ATOM   1495  O   LYS A 529      21.186  28.356 -29.901  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      19.699  28.966 -27.332  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      20.710  28.380 -26.355  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      20.563  26.872 -26.226  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      19.456  26.508 -25.253  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      18.474  25.567 -25.852  1.00  0.00           N  
ATOM   1501  H   LYS A 529      18.452  29.915 -29.348  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      20.707  30.798 -27.807  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      18.939  29.479 -26.761  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      19.240  28.152 -27.874  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      21.706  28.605 -26.705  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      20.558  28.831 -25.385  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      20.331  26.453 -27.195  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      21.495  26.458 -25.867  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      19.896  26.049 -24.381  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      18.942  27.413 -24.961  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      18.765  25.305 -26.819  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      17.531  26.014 -25.895  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      18.410  24.701 -25.272  1.00  0.00           H  
ATOM   1514  N   ASP A 530      22.659  29.747 -28.878  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      23.876  29.222 -29.517  1.00  0.00           C  
ATOM   1516  C   ASP A 530      23.984  29.624 -30.984  1.00  0.00           C  
ATOM   1517  O   ASP A 530      24.960  30.258 -31.386  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      23.961  27.698 -29.386  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      25.244  27.254 -28.718  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      26.098  28.116 -28.432  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      25.399  26.042 -28.460  1.00  0.00           O  
ATOM   1522  H   ASP A 530      22.754  30.482 -28.239  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      24.717  29.651 -28.991  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      23.127  27.346 -28.796  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      23.913  27.253 -30.369  1.00  0.00           H  
ATOM   1526  N   GLU A 531      22.988  29.249 -31.779  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      22.976  29.560 -33.208  1.00  0.00           C  
ATOM   1528  C   GLU A 531      22.623  31.031 -33.455  1.00  0.00           C  
ATOM   1529  O   GLU A 531      21.686  31.352 -34.189  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      21.987  28.644 -33.939  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      22.386  28.335 -35.374  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      21.694  27.104 -35.923  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      21.168  26.296 -35.123  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      21.672  26.931 -37.161  1.00  0.00           O  
ATOM   1535  H   GLU A 531      22.241  28.743 -31.393  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      23.969  29.375 -33.590  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      21.914  27.709 -33.401  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      21.017  29.117 -33.951  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      22.132  29.181 -35.995  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      23.453  28.174 -35.407  1.00  0.00           H  
ATOM   1541  N   TYR A 532      23.383  31.917 -32.829  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      23.174  33.349 -32.966  1.00  0.00           C  
ATOM   1543  C   TYR A 532      24.494  34.087 -32.797  1.00  0.00           C  
ATOM   1544  O   TYR A 532      24.528  35.268 -32.447  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      22.153  33.836 -31.935  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      21.354  35.043 -32.373  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      20.783  35.104 -33.638  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      21.172  36.127 -31.520  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      20.053  36.206 -34.039  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      20.443  37.233 -31.914  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      19.888  37.268 -33.174  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      19.164  38.370 -33.570  1.00  0.00           O  
ATOM   1553  H   TYR A 532      24.112  31.593 -32.253  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.798  33.535 -33.957  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      21.457  33.039 -31.728  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      22.674  34.096 -31.023  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      21.609  36.098 -30.532  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      20.914  34.271 -34.312  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      20.314  38.065 -31.237  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      19.618  36.234 -35.027  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      18.983  38.309 -34.520  1.00  0.00           H  
ATOM   1562  N   ALA A 533      25.577  33.375 -33.047  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      26.918  33.941 -32.923  1.00  0.00           C  
ATOM   1564  C   ALA A 533      27.902  33.226 -33.837  1.00  0.00           C  
ATOM   1565  O   ALA A 533      28.973  33.745 -34.147  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      27.392  33.859 -31.479  1.00  0.00           C  
ATOM   1567  H   ALA A 533      25.471  32.441 -33.323  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      26.868  34.981 -33.203  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      28.467  33.955 -31.447  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      27.103  32.906 -31.059  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      26.941  34.655 -30.906  1.00  0.00           H  
ATOM   1572  N   ASP A 534      27.525  32.035 -34.270  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      28.348  31.217 -35.154  1.00  0.00           C  
ATOM   1574  C   ASP A 534      28.138  31.607 -36.613  1.00  0.00           C  
ATOM   1575  O   ASP A 534      28.272  30.782 -37.519  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      27.997  29.738 -34.959  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      26.536  29.444 -35.266  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      25.659  30.219 -34.815  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      26.262  28.448 -35.964  1.00  0.00           O  
ATOM   1580  H   ASP A 534      26.653  31.680 -33.990  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      29.382  31.375 -34.892  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      28.610  29.138 -35.615  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      28.194  29.458 -33.934  1.00  0.00           H  
ATOM   1584  N   ILE A 535      27.814  32.871 -36.830  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      27.581  33.387 -38.171  1.00  0.00           C  
ATOM   1586  C   ILE A 535      28.909  33.680 -38.875  1.00  0.00           C  
ATOM   1587  O   ILE A 535      29.788  34.345 -38.319  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      26.697  34.660 -38.133  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      26.615  35.315 -39.515  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      27.215  35.653 -37.101  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      25.235  35.250 -40.131  1.00  0.00           C  
ATOM   1592  H   ILE A 535      27.732  33.475 -36.064  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      27.054  32.628 -38.728  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      25.704  34.364 -37.831  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      26.893  36.355 -39.431  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      27.302  34.816 -40.184  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      27.503  35.122 -36.205  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      26.438  36.365 -36.863  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      28.071  36.174 -37.501  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      25.241  35.764 -41.080  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      24.523  35.722 -39.470  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      24.956  34.217 -40.283  1.00  0.00           H  
ATOM   1603  N   PRO A 536      29.076  33.172 -40.110  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      30.302  33.363 -40.897  1.00  0.00           C  
ATOM   1605  C   PRO A 536      30.399  34.757 -41.519  1.00  0.00           C  
ATOM   1606  O   PRO A 536      30.830  34.915 -42.665  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      30.180  32.299 -41.986  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      28.713  32.124 -42.178  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      28.082  32.353 -40.830  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      31.185  33.174 -40.303  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      30.658  32.650 -42.890  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      30.646  31.383 -41.656  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      28.348  32.848 -42.890  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      28.507  31.121 -42.522  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      27.150  32.888 -40.938  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      27.920  31.413 -40.325  1.00  0.00           H  
ATOM   1617  N   GLU A 537      30.004  35.761 -40.750  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      30.043  37.146 -41.189  1.00  0.00           C  
ATOM   1619  C   GLU A 537      29.977  38.055 -39.966  1.00  0.00           C  
ATOM   1620  O   GLU A 537      29.338  37.706 -38.972  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      28.893  37.434 -42.175  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      27.826  38.389 -41.656  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      27.921  39.764 -42.284  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      28.747  40.575 -41.821  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      27.171  40.033 -43.246  1.00  0.00           O  
ATOM   1626  H   GLU A 537      29.680  35.564 -39.842  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      30.987  37.307 -41.689  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      29.310  37.860 -43.074  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      28.411  36.499 -42.426  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      26.853  37.977 -41.877  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      27.941  38.488 -40.586  1.00  0.00           H  
ATOM   1632  N   HIS A 538      30.646  39.202 -40.030  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      30.656  40.147 -38.912  1.00  0.00           C  
ATOM   1634  C   HIS A 538      31.307  41.467 -39.313  1.00  0.00           C  
ATOM   1635  O   HIS A 538      32.521  41.531 -39.514  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      31.378  39.571 -37.674  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      32.525  38.647 -37.978  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      32.524  37.314 -37.626  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      33.712  38.866 -38.598  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      33.654  36.756 -38.014  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      34.392  37.675 -38.607  1.00  0.00           N  
ATOM   1642  H   HIS A 538      31.142  39.424 -40.846  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      29.628  40.343 -38.646  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      31.767  40.388 -37.086  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      30.662  39.022 -37.080  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      31.797  36.843 -37.147  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      34.056  39.805 -39.008  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      33.928  35.722 -37.870  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      35.344  37.561 -38.852  1.00  0.00           H  
ATOM   1650  N   LYS A 539      30.485  42.510 -39.415  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      30.942  43.855 -39.777  1.00  0.00           C  
ATOM   1652  C   LYS A 539      31.609  43.880 -41.153  1.00  0.00           C  
ATOM   1653  O   LYS A 539      32.837  43.909 -41.262  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      31.903  44.402 -38.716  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      31.213  45.212 -37.628  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      31.042  44.405 -36.350  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      29.575  44.255 -35.972  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      29.360  44.399 -34.509  1.00  0.00           N  
ATOM   1659  H   LYS A 539      29.532  42.373 -39.237  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      30.071  44.492 -39.811  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      32.414  43.573 -38.248  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      32.630  45.035 -39.200  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      31.810  46.085 -37.413  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      30.239  45.521 -37.983  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      31.466  43.424 -36.497  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      31.560  44.907 -35.546  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      29.005  45.014 -36.488  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      29.235  43.278 -36.284  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      29.177  45.398 -34.269  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      30.204  44.079 -33.986  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      28.541  43.827 -34.207  1.00  0.00           H  
ATOM   1672  N   PRO A 540      30.805  43.867 -42.225  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      31.317  43.884 -43.594  1.00  0.00           C  
ATOM   1674  C   PRO A 540      31.654  45.294 -44.078  1.00  0.00           C  
ATOM   1675  O   PRO A 540      32.287  45.473 -45.121  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      30.153  43.304 -44.392  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      28.932  43.726 -43.642  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      29.329  43.822 -42.189  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      32.185  43.250 -43.701  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      30.162  43.707 -45.393  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      30.238  42.229 -44.429  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      28.598  44.690 -44.000  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      28.153  42.990 -43.768  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      28.930  44.723 -41.750  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      28.986  42.953 -41.648  1.00  0.00           H  
ATOM   1686  N   THR A 541      31.220  46.289 -43.321  1.00  0.00           N  
ATOM   1687  CA  THR A 541      31.460  47.678 -43.668  1.00  0.00           C  
ATOM   1688  C   THR A 541      32.716  48.210 -42.988  1.00  0.00           C  
ATOM   1689  O   THR A 541      32.742  48.415 -41.773  1.00  0.00           O  
ATOM   1690  CB  THR A 541      30.259  48.553 -43.274  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      29.156  47.718 -42.896  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      29.839  49.457 -44.424  1.00  0.00           C  
ATOM   1693  H   THR A 541      30.716  46.082 -42.509  1.00  0.00           H  
ATOM   1694  HA  THR A 541      31.590  47.737 -44.739  1.00  0.00           H  
ATOM   1695  HB  THR A 541      30.543  49.170 -42.433  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      28.408  48.276 -42.627  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      29.612  50.443 -44.042  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      28.961  49.045 -44.898  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      30.640  49.525 -45.146  1.00  0.00           H  
ATOM   1700  N   TYR A 542      33.753  48.430 -43.783  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      35.015  48.939 -43.270  1.00  0.00           C  
ATOM   1702  C   TYR A 542      35.210  50.390 -43.686  1.00  0.00           C  
ATOM   1703  O   TYR A 542      35.439  51.256 -42.842  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      36.177  48.075 -43.760  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      36.151  46.674 -43.195  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      36.656  46.410 -41.928  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      35.602  45.620 -43.916  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      36.618  45.135 -41.396  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      35.551  44.345 -43.389  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      36.061  44.107 -42.129  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      36.005  42.838 -41.596  1.00  0.00           O  
ATOM   1712  H   TYR A 542      33.666  48.245 -44.744  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      34.974  48.894 -42.191  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      36.135  48.001 -44.837  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      37.109  48.536 -43.468  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      35.206  45.810 -44.904  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      37.092  47.218 -41.359  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      35.121  43.540 -43.967  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      37.018  44.950 -40.409  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      35.085  42.630 -41.374  1.00  0.00           H  
ATOM   1721  N   ASP A 543      35.095  50.644 -44.987  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      35.237  51.992 -45.542  1.00  0.00           C  
ATOM   1723  C   ASP A 543      36.569  52.637 -45.145  1.00  0.00           C  
ATOM   1724  O   ASP A 543      37.588  51.955 -45.015  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      34.066  52.879 -45.100  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      33.645  53.847 -46.185  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      34.216  54.955 -46.249  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      32.760  53.492 -46.991  1.00  0.00           O  
ATOM   1729  H   ASP A 543      34.897  49.902 -45.596  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      35.213  51.902 -46.618  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      33.221  52.256 -44.848  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      34.362  53.448 -44.231  1.00  0.00           H  
ATOM   1733  N   LYS A 544      36.559  53.952 -44.959  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      37.760  54.676 -44.583  1.00  0.00           C  
ATOM   1735  C   LYS A 544      37.457  55.655 -43.459  1.00  0.00           C  
ATOM   1736  O   LYS A 544      36.375  56.241 -43.411  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      38.334  55.419 -45.792  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      39.848  55.329 -45.900  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      40.284  53.990 -46.473  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      40.899  53.097 -45.405  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      41.035  51.691 -45.864  1.00  0.00           N  
ATOM   1742  H   LYS A 544      35.717  54.451 -45.081  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      38.485  53.955 -44.235  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      37.906  55.004 -46.693  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      38.060  56.462 -45.721  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      40.199  56.118 -46.547  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      40.279  55.448 -44.916  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      39.422  53.492 -46.891  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      41.015  54.161 -47.249  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      41.876  53.480 -45.154  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      40.269  53.121 -44.528  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      40.717  51.034 -45.117  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      42.032  51.482 -46.093  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      40.458  51.531 -46.720  1.00  0.00           H  
ATOM   1755  N   MET A 545      38.417  55.828 -42.566  1.00  0.00           N  
ATOM   1756  CA  MET A 545      38.278  56.734 -41.436  1.00  0.00           C  
ATOM   1757  C   MET A 545      39.638  56.922 -40.784  1.00  0.00           C  
ATOM   1758  O   MET A 545      39.694  57.424 -39.645  1.00  0.00           O  
ATOM   1759  CB  MET A 545      37.266  56.193 -40.416  1.00  0.00           C  
ATOM   1760  CG  MET A 545      37.726  54.936 -39.693  1.00  0.00           C  
ATOM   1761  SD  MET A 545      36.405  54.160 -38.736  1.00  0.00           S  
ATOM   1762  CE  MET A 545      36.242  52.599 -39.599  1.00  0.00           C  
ATOM   1763  OXT MET A 545      40.645  56.553 -41.423  1.00  0.00           O  
ATOM   1764  H   MET A 545      39.259  55.336 -42.666  1.00  0.00           H  
ATOM   1765  HA  MET A 545      37.934  57.686 -41.812  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      37.079  56.956 -39.675  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      36.340  55.970 -40.928  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      38.084  54.227 -40.426  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      38.532  55.198 -39.024  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      37.218  52.252 -39.908  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      35.618  52.733 -40.470  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      35.792  51.869 -38.942  1.00  0.00           H  
TER    1773      MET A 545
ENDMDL
END
