NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
378843 1hn6 4787 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLU A 436      -4.540 -30.588 -45.853  1.00  0.00      A       
ATOM      2  CA  GLU A 436      -5.092 -31.218 -47.126  1.00  0.00      A       
ATOM      3  CB  GLU A 436      -5.427 -30.142 -48.152  1.00  0.00      A       
ATOM      4  CD  GLU A 436      -4.347 -28.356 -49.551  1.00  0.00      A       
ATOM      5  CG  GLU A 436      -4.264 -29.781 -49.056  1.00  0.00      A       
ATOM      6  HT1 GLU A 436      -6.987 -31.398 -46.282  1.00  0.00      A       
ATOM      7  HT2 GLU A 436      -6.105 -32.843 -46.309  1.00  0.00      A       
ATOM      8  HT3 GLU A 436      -6.792 -32.247 -47.732  1.00  0.00      A       
ATOM      9  HA  GLU A 436      -4.357 -31.892 -47.539  1.00  0.00      A       
ATOM     10  HB2 GLU A 436      -6.241 -30.492 -48.770  1.00  0.00      A       
ATOM     11  HB1 GLU A 436      -5.742 -29.249 -47.632  1.00  0.00      A       
ATOM     12  HG2 GLU A 436      -3.344 -29.903 -48.507  1.00  0.00      A       
ATOM     13  HG1 GLU A 436      -4.266 -30.442 -49.908  1.00  0.00      A       
ATOM     14  N   GLU A 436      -6.329 -31.977 -46.843  1.00  0.00      A       
ATOM     15  O   GLU A 436      -5.296 -30.257 -44.941  1.00  0.00      A       
ATOM     16  OE1 GLU A 436      -4.017 -27.439 -48.776  1.00  0.00      A       
ATOM     17  OE2 GLU A 436      -4.755 -28.151 -50.710  1.00  0.00      A       
ATOM     18  C   VAL A 437      -1.493 -28.853 -45.065  1.00  0.00      A       
ATOM     19  CA  VAL A 437      -2.567 -29.843 -44.630  1.00  0.00      A       
ATOM     20  CB  VAL A 437      -1.905 -30.914 -43.725  1.00  0.00      A       
ATOM     21  CG1 VAL A 437      -1.607 -30.342 -42.347  1.00  0.00      A       
ATOM     22  CG2 VAL A 437      -2.774 -32.159 -43.603  1.00  0.00      A       
ATOM     23  HN  VAL A 437      -2.668 -30.716 -46.553  1.00  0.00      A       
ATOM     24  HA  VAL A 437      -3.315 -29.321 -44.052  1.00  0.00      A       
ATOM     25  HB  VAL A 437      -0.968 -31.202 -44.176  1.00  0.00      A       
ATOM     26 HG11 VAL A 437      -0.918 -29.516 -42.440  1.00  0.00      A       
ATOM     27 HG12 VAL A 437      -1.168 -31.110 -41.726  1.00  0.00      A       
ATOM     28 HG13 VAL A 437      -2.525 -29.997 -41.895  1.00  0.00      A       
ATOM     29 HG21 VAL A 437      -3.774 -31.934 -43.943  1.00  0.00      A       
ATOM     30 HG22 VAL A 437      -2.808 -32.473 -42.570  1.00  0.00      A       
ATOM     31 HG23 VAL A 437      -2.357 -32.950 -44.206  1.00  0.00      A       
ATOM     32  N   VAL A 437      -3.220 -30.432 -45.794  1.00  0.00      A       
ATOM     33  O   VAL A 437      -0.704 -29.140 -45.966  1.00  0.00      A       
ATOM     34  C   GLU A 438       0.871 -27.070 -44.136  1.00  0.00      A       
ATOM     35  CA  GLU A 438      -0.490 -26.665 -44.710  1.00  0.00      A       
ATOM     36  CB  GLU A 438      -0.975 -25.332 -44.116  1.00  0.00      A       
ATOM     37  CD  GLU A 438       0.640 -23.916 -45.462  1.00  0.00      A       
ATOM     38  CG  GLU A 438       0.062 -24.216 -44.096  1.00  0.00      A       
ATOM     39  HN  GLU A 438      -2.121 -27.544 -43.706  1.00  0.00      A       
ATOM     40  HA  GLU A 438      -0.409 -26.573 -45.782  1.00  0.00      A       
ATOM     41  HB2 GLU A 438      -1.822 -24.989 -44.692  1.00  0.00      A       
ATOM     42  HB1 GLU A 438      -1.298 -25.508 -43.100  1.00  0.00      A       
ATOM     43  HG2 GLU A 438      -0.402 -23.318 -43.716  1.00  0.00      A       
ATOM     44  HG1 GLU A 438       0.868 -24.507 -43.437  1.00  0.00      A       
ATOM     45  N   GLU A 438      -1.467 -27.701 -44.414  1.00  0.00      A       
ATOM     46  O   GLU A 438       0.942 -27.694 -43.075  1.00  0.00      A       
ATOM     47  OE1 GLU A 438      -0.137 -23.669 -46.406  1.00  0.00      A       
ATOM     48  OE2 GLU A 438       1.882 -23.924 -45.593  1.00  0.00      A       
ATOM     49  C   ASN A 439       3.679 -26.260 -43.175  1.00  0.00      A       
ATOM     50  CA  ASN A 439       3.292 -27.056 -44.415  1.00  0.00      A       
ATOM     51  CB  ASN A 439       4.286 -26.781 -45.545  1.00  0.00      A       
ATOM     52  CG  ASN A 439       5.705 -27.182 -45.187  1.00  0.00      A       
ATOM     53  HN  ASN A 439       1.812 -26.230 -45.685  1.00  0.00      A       
ATOM     54  HA  ASN A 439       3.315 -28.109 -44.176  1.00  0.00      A       
ATOM     55  HB2 ASN A 439       3.988 -27.336 -46.421  1.00  0.00      A       
ATOM     56  HB1 ASN A 439       4.277 -25.725 -45.773  1.00  0.00      A       
ATOM     57 HD21 ASN A 439       6.343 -25.335 -45.559  1.00  0.00      A       
ATOM     58 HD22 ASN A 439       7.551 -26.464 -45.042  1.00  0.00      A       
ATOM     59  N   ASN A 439       1.938 -26.723 -44.846  1.00  0.00      A       
ATOM     60  ND2 ASN A 439       6.625 -26.234 -45.272  1.00  0.00      A       
ATOM     61  O   ASN A 439       4.254 -26.802 -42.229  1.00  0.00      A       
ATOM     62  OD1 ASN A 439       5.972 -28.333 -44.842  1.00  0.00      A       
ATOM     63  C   ASN A 440       2.557 -24.176 -41.001  1.00  0.00      A       
ATOM     64  CA  ASN A 440       3.669 -24.113 -42.043  1.00  0.00      A       
ATOM     65  CB  ASN A 440       3.878 -22.662 -42.494  1.00  0.00      A       
ATOM     66  CG  ASN A 440       4.698 -21.865 -41.494  1.00  0.00      A       
ATOM     67  HN  ASN A 440       2.888 -24.594 -43.956  1.00  0.00      A       
ATOM     68  HA  ASN A 440       4.582 -24.477 -41.596  1.00  0.00      A       
ATOM     69  HB2 ASN A 440       4.393 -22.657 -43.442  1.00  0.00      A       
ATOM     70  HB1 ASN A 440       2.916 -22.185 -42.609  1.00  0.00      A       
ATOM     71 HD21 ASN A 440       3.138 -21.732 -40.272  1.00  0.00      A       
ATOM     72 HD22 ASN A 440       4.589 -20.981 -39.709  1.00  0.00      A       
ATOM     73  N   ASN A 440       3.355 -24.973 -43.177  1.00  0.00      A       
ATOM     74  ND2 ASN A 440       4.078 -21.485 -40.387  1.00  0.00      A       
ATOM     75  O   ASN A 440       1.498 -23.574 -41.172  1.00  0.00      A       
ATOM     76  OD1 ASN A 440       5.877 -21.585 -41.723  1.00  0.00      A       
ATOM     77  C   PHE A 441       2.161 -24.129 -37.689  1.00  0.00      A       
ATOM     78  CA  PHE A 441       1.828 -25.054 -38.858  1.00  0.00      A       
ATOM     79  CB  PHE A 441       1.778 -26.507 -38.382  1.00  0.00      A       
ATOM     80  CD1 PHE A 441      -0.681 -26.863 -38.748  1.00  0.00      A       
ATOM     81  CD2 PHE A 441       0.242 -27.416 -36.621  1.00  0.00      A       
ATOM     82  CE1 PHE A 441      -1.932 -27.259 -38.313  1.00  0.00      A       
ATOM     83  CE2 PHE A 441      -1.006 -27.814 -36.179  1.00  0.00      A       
ATOM     84  CG  PHE A 441       0.419 -26.938 -37.907  1.00  0.00      A       
ATOM     85  CZ  PHE A 441      -2.093 -27.734 -37.027  1.00  0.00      A       
ATOM     86  HN  PHE A 441       3.668 -25.363 -39.848  1.00  0.00      A       
ATOM     87  HA  PHE A 441       0.860 -24.781 -39.255  1.00  0.00      A       
ATOM     88  HB2 PHE A 441       2.067 -27.157 -39.195  1.00  0.00      A       
ATOM     89  HB1 PHE A 441       2.472 -26.634 -37.563  1.00  0.00      A       
ATOM     90  HD1 PHE A 441      -0.553 -26.491 -39.754  1.00  0.00      A       
ATOM     91  HD2 PHE A 441       1.092 -27.479 -35.957  1.00  0.00      A       
ATOM     92  HE1 PHE A 441      -2.780 -27.195 -38.978  1.00  0.00      A       
ATOM     93  HE2 PHE A 441      -1.131 -28.186 -35.173  1.00  0.00      A       
ATOM     94  HZ  PHE A 441      -3.069 -28.044 -36.684  1.00  0.00      A       
ATOM     95  N   PHE A 441       2.805 -24.908 -39.927  1.00  0.00      A       
ATOM     96  O   PHE A 441       3.174 -24.313 -37.014  1.00  0.00      A       
ATOM     97  C   PRO A 442       1.503 -22.821 -34.975  1.00  0.00      A       
ATOM     98  CA  PRO A 442       1.510 -22.156 -36.353  1.00  0.00      A       
ATOM     99  CB  PRO A 442       0.327 -21.192 -36.501  1.00  0.00      A       
ATOM    100  CD  PRO A 442       0.088 -22.841 -38.209  1.00  0.00      A       
ATOM    101  CG  PRO A 442      -0.688 -21.938 -37.296  1.00  0.00      A       
ATOM    102  HA  PRO A 442       2.436 -21.611 -36.477  1.00  0.00      A       
ATOM    103  HB2 PRO A 442      -0.053 -20.932 -35.523  1.00  0.00      A       
ATOM    104  HB1 PRO A 442       0.648 -20.298 -37.016  1.00  0.00      A       
ATOM    105  HD2 PRO A 442      -0.463 -23.749 -38.400  1.00  0.00      A       
ATOM    106  HD1 PRO A 442       0.321 -22.335 -39.134  1.00  0.00      A       
ATOM    107  HG2 PRO A 442      -1.317 -22.520 -36.636  1.00  0.00      A       
ATOM    108  HG1 PRO A 442      -1.286 -21.247 -37.870  1.00  0.00      A       
ATOM    109  N   PRO A 442       1.310 -23.121 -37.441  1.00  0.00      A       
ATOM    110  O   PRO A 442       0.472 -23.311 -34.510  1.00  0.00      A       
ATOM    111  C   CYS A 443       2.028 -22.795 -31.930  1.00  0.00      A       
ATOM    112  CA  CYS A 443       2.836 -23.485 -33.041  1.00  0.00      A       
ATOM    113  CB  CYS A 443       4.327 -23.535 -32.683  1.00  0.00      A       
ATOM    114  HN  CYS A 443       3.455 -22.470 -34.790  1.00  0.00      A       
ATOM    115  HA  CYS A 443       2.476 -24.498 -33.128  1.00  0.00      A       
ATOM    116  HB2 CYS A 443       4.686 -22.530 -32.517  1.00  0.00      A       
ATOM    117  HB1 CYS A 443       4.453 -24.115 -31.781  1.00  0.00      A       
ATOM    118  N   CYS A 443       2.669 -22.855 -34.347  1.00  0.00      A       
ATOM    119  O   CYS A 443       1.229 -23.442 -31.257  1.00  0.00      A       
ATOM    120  SG  CYS A 443       5.371 -24.291 -33.974  1.00  0.00      A       
ATOM    121  C   SER A 444       0.019 -20.644 -30.971  1.00  0.00      A       
ATOM    122  CA  SER A 444       1.507 -20.780 -30.666  1.00  0.00      A       
ATOM    123  CB  SER A 444       2.110 -19.403 -30.424  1.00  0.00      A       
ATOM    124  HN  SER A 444       2.880 -21.010 -32.274  1.00  0.00      A       
ATOM    125  HA  SER A 444       1.612 -21.349 -29.762  1.00  0.00      A       
ATOM    126  HB2 SER A 444       3.007 -19.296 -31.014  1.00  0.00      A       
ATOM    127  HB1 SER A 444       1.396 -18.645 -30.711  1.00  0.00      A       
ATOM    128  HG  SER A 444       3.323 -18.810 -28.985  1.00  0.00      A       
ATOM    129  N   SER A 444       2.230 -21.495 -31.722  1.00  0.00      A       
ATOM    130  O   SER A 444      -0.810 -20.720 -30.064  1.00  0.00      A       
ATOM    131  OG  SER A 444       2.439 -19.228 -29.055  1.00  0.00      A       
ATOM    132  C   LEU A 445      -2.512 -21.569 -32.394  1.00  0.00      A       
ATOM    133  CA  LEU A 445      -1.716 -20.286 -32.642  1.00  0.00      A       
ATOM    134  CB  LEU A 445      -1.806 -19.882 -34.115  1.00  0.00      A       
ATOM    135  CD1 LEU A 445      -1.434 -18.150 -35.893  1.00  0.00      A       
ATOM    136  CD2 LEU A 445      -1.300 -17.499 -33.488  1.00  0.00      A       
ATOM    137  CG  LEU A 445      -1.041 -18.606 -34.497  1.00  0.00      A       
ATOM    138  HN  LEU A 445       0.385 -20.385 -32.920  1.00  0.00      A       
ATOM    139  HA  LEU A 445      -2.143 -19.498 -32.039  1.00  0.00      A       
ATOM    140  HB2 LEU A 445      -1.421 -20.698 -34.708  1.00  0.00      A       
ATOM    141  HB1 LEU A 445      -2.846 -19.739 -34.363  1.00  0.00      A       
ATOM    142 HD11 LEU A 445      -1.814 -18.990 -36.454  1.00  0.00      A       
ATOM    143 HD12 LEU A 445      -0.568 -17.742 -36.395  1.00  0.00      A       
ATOM    144 HD13 LEU A 445      -2.198 -17.390 -35.820  1.00  0.00      A       
ATOM    145 HD21 LEU A 445      -1.944 -16.753 -33.929  1.00  0.00      A       
ATOM    146 HD22 LEU A 445      -0.362 -17.044 -33.203  1.00  0.00      A       
ATOM    147 HD23 LEU A 445      -1.778 -17.914 -32.613  1.00  0.00      A       
ATOM    148  HG  LEU A 445       0.022 -18.816 -34.503  1.00  0.00      A       
ATOM    149  N   LEU A 445      -0.319 -20.441 -32.239  1.00  0.00      A       
ATOM    150  O   LEU A 445      -3.726 -21.529 -32.193  1.00  0.00      A       
ATOM    151  C   TYR A 446      -2.381 -24.349 -30.682  1.00  0.00      A       
ATOM    152  CA  TYR A 446      -2.462 -23.988 -32.163  1.00  0.00      A       
ATOM    153  CB  TYR A 446      -1.788 -25.073 -33.007  1.00  0.00      A       
ATOM    154  CD1 TYR A 446      -3.814 -26.410 -33.706  1.00  0.00      A       
ATOM    155  CD2 TYR A 446      -2.046 -27.545 -32.579  1.00  0.00      A       
ATOM    156  CE1 TYR A 446      -4.522 -27.593 -33.796  1.00  0.00      A       
ATOM    157  CE2 TYR A 446      -2.745 -28.733 -32.669  1.00  0.00      A       
ATOM    158  CG  TYR A 446      -2.566 -26.366 -33.096  1.00  0.00      A       
ATOM    159  CZ  TYR A 446      -3.983 -28.751 -33.277  1.00  0.00      A       
ATOM    160  HN  TYR A 446      -0.853 -22.670 -32.561  1.00  0.00      A       
ATOM    161  HA  TYR A 446      -3.499 -23.906 -32.452  1.00  0.00      A       
ATOM    162  HB2 TYR A 446      -1.654 -24.702 -34.012  1.00  0.00      A       
ATOM    163  HB1 TYR A 446      -0.820 -25.297 -32.582  1.00  0.00      A       
ATOM    164  HD1 TYR A 446      -1.078 -27.525 -32.102  1.00  0.00      A       
ATOM    165  HD2 TYR A 446      -4.233 -25.501 -34.111  1.00  0.00      A       
ATOM    166  HE1 TYR A 446      -2.323 -29.638 -32.260  1.00  0.00      A       
ATOM    167  HE2 TYR A 446      -5.490 -27.608 -34.273  1.00  0.00      A       
ATOM    168  HH  TYR A 446      -5.612 -29.776 -33.177  1.00  0.00      A       
ATOM    169  N   TYR A 446      -1.821 -22.701 -32.400  1.00  0.00      A       
ATOM    170  O   TYR A 446      -3.122 -25.199 -30.191  1.00  0.00      A       
ATOM    171  OH  TYR A 446      -4.679 -29.934 -33.370  1.00  0.00      A       
ATOM    172  C   LYS A 447      -2.367 -23.293 -27.722  1.00  0.00      A       
ATOM    173  CA  LYS A 447      -1.260 -23.936 -28.563  1.00  0.00      A       
ATOM    174  CB  LYS A 447       0.117 -23.402 -28.137  1.00  0.00      A       
ATOM    175  CD  LYS A 447       1.159 -21.872 -26.434  1.00  0.00      A       
ATOM    176  CE  LYS A 447       0.461 -20.550 -26.713  1.00  0.00      A       
ATOM    177  CG  LYS A 447       0.229 -23.056 -26.658  1.00  0.00      A       
ATOM    178  HN  LYS A 447      -0.902 -23.036 -30.441  1.00  0.00      A       
ATOM    179  HA  LYS A 447      -1.282 -25.003 -28.405  1.00  0.00      A       
ATOM    180  HB2 LYS A 447       0.862 -24.149 -28.362  1.00  0.00      A       
ATOM    181  HB1 LYS A 447       0.331 -22.512 -28.709  1.00  0.00      A       
ATOM    182  HD2 LYS A 447       1.493 -21.881 -25.406  1.00  0.00      A       
ATOM    183  HD1 LYS A 447       2.010 -21.967 -27.091  1.00  0.00      A       
ATOM    184  HE2 LYS A 447       0.129 -20.543 -27.741  1.00  0.00      A       
ATOM    185  HE1 LYS A 447      -0.395 -20.464 -26.060  1.00  0.00      A       
ATOM    186  HG2 LYS A 447      -0.751 -22.807 -26.281  1.00  0.00      A       
ATOM    187  HG1 LYS A 447       0.614 -23.913 -26.126  1.00  0.00      A       
ATOM    188  HZ1 LYS A 447       0.872 -18.664 -25.911  1.00  0.00      A       
ATOM    189  HZ2 LYS A 447       1.634 -18.963 -27.400  1.00  0.00      A       
ATOM    190  HZ3 LYS A 447       2.223 -19.689 -25.987  1.00  0.00      A       
ATOM    191  N   LYS A 447      -1.465 -23.695 -29.983  1.00  0.00      A       
ATOM    192  NZ  LYS A 447       1.360 -19.386 -26.489  1.00  0.00      A       
ATOM    193  O   LYS A 447      -2.915 -23.930 -26.816  1.00  0.00      A       
ATOM    194  C   ASP A 448      -4.171 -20.076 -28.033  1.00  0.00      A       
ATOM    195  CA  ASP A 448      -3.719 -21.317 -27.267  1.00  0.00      A       
ATOM    196  CB  ASP A 448      -3.177 -20.909 -25.885  1.00  0.00      A       
ATOM    197  CG  ASP A 448      -4.275 -20.560 -24.898  1.00  0.00      A       
ATOM    198  HN  ASP A 448      -2.218 -21.574 -28.749  1.00  0.00      A       
ATOM    199  HA  ASP A 448      -4.563 -21.976 -27.135  1.00  0.00      A       
ATOM    200  HB2 ASP A 448      -2.603 -21.727 -25.477  1.00  0.00      A       
ATOM    201  HB1 ASP A 448      -2.534 -20.048 -25.999  1.00  0.00      A       
ATOM    202  N   ASP A 448      -2.687 -22.036 -28.014  1.00  0.00      A       
ATOM    203  O   ASP A 448      -3.721 -19.840 -29.156  1.00  0.00      A       
ATOM    204  OD1 ASP A 448      -5.411 -21.042 -25.077  1.00  0.00      A       
ATOM    205  OD2 ASP A 448      -4.015 -19.788 -23.950  1.00  0.00      A       
ATOM    206  C   GLU A 449      -4.408 -17.085 -28.270  1.00  0.00      A       
ATOM    207  CA  GLU A 449      -5.557 -18.061 -28.021  1.00  0.00      A       
ATOM    208  CB  GLU A 449      -6.618 -17.419 -27.120  1.00  0.00      A       
ATOM    209  CD  GLU A 449      -8.973 -16.823 -27.831  1.00  0.00      A       
ATOM    210  CG  GLU A 449      -7.513 -16.419 -27.841  1.00  0.00      A       
ATOM    211  HN  GLU A 449      -5.359 -19.535 -26.519  1.00  0.00      A       
ATOM    212  HA  GLU A 449      -6.007 -18.321 -28.967  1.00  0.00      A       
ATOM    213  HB2 GLU A 449      -7.244 -18.197 -26.709  1.00  0.00      A       
ATOM    214  HB1 GLU A 449      -6.121 -16.904 -26.311  1.00  0.00      A       
ATOM    215  HG2 GLU A 449      -7.419 -15.459 -27.357  1.00  0.00      A       
ATOM    216  HG1 GLU A 449      -7.184 -16.337 -28.867  1.00  0.00      A       
ATOM    217  N   GLU A 449      -5.050 -19.287 -27.416  1.00  0.00      A       
ATOM    218  O   GLU A 449      -3.332 -17.215 -27.684  1.00  0.00      A       
ATOM    219  OE1 GLU A 449      -9.652 -16.582 -26.814  1.00  0.00      A       
ATOM    220  OE2 GLU A 449      -9.452 -17.376 -28.846  1.00  0.00      A       
ATOM    221  C   ILE A 450      -3.826 -13.794 -28.840  1.00  0.00      A       
ATOM    222  CA  ILE A 450      -3.585 -15.167 -29.475  1.00  0.00      A       
ATOM    223  CB  ILE A 450      -3.402 -15.033 -31.007  1.00  0.00      A       
ATOM    224  CD1 ILE A 450      -0.867 -15.033 -30.772  1.00  0.00      A       
ATOM    225  CG1 ILE A 450      -2.084 -14.322 -31.327  1.00  0.00      A       
ATOM    226  CG2 ILE A 450      -4.576 -14.305 -31.649  1.00  0.00      A       
ATOM    227  HN  ILE A 450      -5.487 -16.062 -29.601  1.00  0.00      A       
ATOM    228  HA  ILE A 450      -2.662 -15.560 -29.075  1.00  0.00      A       
ATOM    229  HB  ILE A 450      -3.367 -16.027 -31.421  1.00  0.00      A       
ATOM    230 HD11 ILE A 450      -1.119 -16.059 -30.547  1.00  0.00      A       
ATOM    231 HD12 ILE A 450      -0.541 -14.535 -29.871  1.00  0.00      A       
ATOM    232 HD13 ILE A 450      -0.073 -15.009 -31.504  1.00  0.00      A       
ATOM    233 HG12 ILE A 450      -1.969 -14.255 -32.398  1.00  0.00      A       
ATOM    234 HG11 ILE A 450      -2.108 -13.328 -30.908  1.00  0.00      A       
ATOM    235 HG21 ILE A 450      -4.443 -14.279 -32.720  1.00  0.00      A       
ATOM    236 HG22 ILE A 450      -4.624 -13.296 -31.267  1.00  0.00      A       
ATOM    237 HG23 ILE A 450      -5.494 -14.824 -31.412  1.00  0.00      A       
ATOM    238  N   ILE A 450      -4.623 -16.121 -29.152  1.00  0.00      A       
ATOM    239  O   ILE A 450      -4.936 -13.247 -28.847  1.00  0.00      A       
ATOM    240  C   MET A 451      -3.057 -10.812 -28.630  1.00  0.00      A       
ATOM    241  CA  MET A 451      -2.735 -11.942 -27.646  1.00  0.00      A       
ATOM    242  CB  MET A 451      -1.365 -11.696 -27.002  1.00  0.00      A       
ATOM    243  CE  MET A 451       0.246  -9.157 -27.625  1.00  0.00      A       
ATOM    244  CG  MET A 451      -1.377 -10.637 -25.910  1.00  0.00      A       
ATOM    245  HN  MET A 451      -1.908 -13.756 -28.347  1.00  0.00      A       
ATOM    246  HA  MET A 451      -3.487 -11.954 -26.872  1.00  0.00      A       
ATOM    247  HB2 MET A 451      -1.015 -12.621 -26.569  1.00  0.00      A       
ATOM    248  HB1 MET A 451      -0.672 -11.383 -27.769  1.00  0.00      A       
ATOM    249  HE1 MET A 451       1.117  -9.623 -28.061  1.00  0.00      A       
ATOM    250  HE2 MET A 451       0.333  -8.083 -27.703  1.00  0.00      A       
ATOM    251  HE3 MET A 451      -0.639  -9.485 -28.151  1.00  0.00      A       
ATOM    252  HG2 MET A 451      -2.228  -9.990 -26.064  1.00  0.00      A       
ATOM    253  HG1 MET A 451      -1.469 -11.128 -24.953  1.00  0.00      A       
ATOM    254  N   MET A 451      -2.745 -13.250 -28.301  1.00  0.00      A       
ATOM    255  O   MET A 451      -3.114  -9.644 -28.248  1.00  0.00      A       
ATOM    256  SD  MET A 451       0.120  -9.622 -25.899  1.00  0.00      A       
ATOM    257  C   LYS A 452      -4.928  -9.564 -30.776  1.00  0.00      A       
ATOM    258  CA  LYS A 452      -3.533 -10.175 -30.933  1.00  0.00      A       
ATOM    259  CB  LYS A 452      -3.383 -10.792 -32.327  1.00  0.00      A       
ATOM    260  CD  LYS A 452      -2.213  -8.620 -32.890  1.00  0.00      A       
ATOM    261  CE  LYS A 452      -2.948  -7.293 -33.032  1.00  0.00      A       
ATOM    262  CG  LYS A 452      -3.046  -9.782 -33.420  1.00  0.00      A       
ATOM    263  HN  LYS A 452      -3.168 -12.101 -30.149  1.00  0.00      A       
ATOM    264  HA  LYS A 452      -2.806  -9.386 -30.831  1.00  0.00      A       
ATOM    265  HB2 LYS A 452      -2.594 -11.529 -32.295  1.00  0.00      A       
ATOM    266  HB1 LYS A 452      -4.308 -11.281 -32.591  1.00  0.00      A       
ATOM    267  HD2 LYS A 452      -1.997  -8.791 -31.847  1.00  0.00      A       
ATOM    268  HD1 LYS A 452      -1.290  -8.571 -33.448  1.00  0.00      A       
ATOM    269  HE2 LYS A 452      -2.349  -6.628 -33.634  1.00  0.00      A       
ATOM    270  HE1 LYS A 452      -3.893  -7.471 -33.525  1.00  0.00      A       
ATOM    271  HG2 LYS A 452      -2.488 -10.282 -34.197  1.00  0.00      A       
ATOM    272  HG1 LYS A 452      -3.967  -9.394 -33.831  1.00  0.00      A       
ATOM    273  HZ1 LYS A 452      -4.200  -6.799 -31.419  1.00  0.00      A       
ATOM    274  HZ2 LYS A 452      -3.020  -5.626 -31.770  1.00  0.00      A       
ATOM    275  HZ3 LYS A 452      -2.583  -7.057 -30.986  1.00  0.00      A       
ATOM    276  N   LYS A 452      -3.241 -11.160 -29.899  1.00  0.00      A       
ATOM    277  NZ  LYS A 452      -3.205  -6.650 -31.711  1.00  0.00      A       
ATOM    278  O   LYS A 452      -5.242  -8.596 -31.465  1.00  0.00      A       
ATOM    279  C   GLU A 453      -7.830  -9.247 -30.893  1.00  0.00      A       
ATOM    280  CA  GLU A 453      -7.108  -9.613 -29.598  1.00  0.00      A       
ATOM    281  CB  GLU A 453      -7.089  -8.382 -28.665  1.00  0.00      A       
ATOM    282  CD  GLU A 453      -5.254  -6.621 -28.677  1.00  0.00      A       
ATOM    283  CG  GLU A 453      -5.711  -7.977 -28.156  1.00  0.00      A       
ATOM    284  HN  GLU A 453      -5.413 -10.889 -29.341  1.00  0.00      A       
ATOM    285  HA  GLU A 453      -7.658 -10.406 -29.112  1.00  0.00      A       
ATOM    286  HB2 GLU A 453      -7.506  -7.541 -29.200  1.00  0.00      A       
ATOM    287  HB1 GLU A 453      -7.715  -8.591 -27.810  1.00  0.00      A       
ATOM    288  HG2 GLU A 453      -5.741  -7.936 -27.078  1.00  0.00      A       
ATOM    289  HG1 GLU A 453      -4.996  -8.724 -28.467  1.00  0.00      A       
ATOM    290  N   GLU A 453      -5.742 -10.119 -29.862  1.00  0.00      A       
ATOM    291  O   GLU A 453      -8.301  -8.119 -31.062  1.00  0.00      A       
ATOM    292  OE1 GLU A 453      -5.276  -6.397 -29.906  1.00  0.00      A       
ATOM    293  OE2 GLU A 453      -4.846  -5.775 -27.855  1.00  0.00      A       
ATOM    294  C   ILE A 454      -9.759 -10.815 -33.311  1.00  0.00      A       
ATOM    295  CA  ILE A 454      -8.529  -9.931 -33.093  1.00  0.00      A       
ATOM    296  CB  ILE A 454      -7.515 -10.102 -34.245  1.00  0.00      A       
ATOM    297  CD1 ILE A 454      -8.614  -8.202 -35.525  1.00  0.00      A       
ATOM    298  CG1 ILE A 454      -8.123  -9.634 -35.565  1.00  0.00      A       
ATOM    299  CG2 ILE A 454      -7.035 -11.543 -34.339  1.00  0.00      A       
ATOM    300  HN  ILE A 454      -7.490 -11.063 -31.643  1.00  0.00      A       
ATOM    301  HA  ILE A 454      -8.851  -8.899 -33.088  1.00  0.00      A       
ATOM    302  HB  ILE A 454      -6.657  -9.486 -34.020  1.00  0.00      A       
ATOM    303 HD11 ILE A 454      -9.291  -8.076 -34.694  1.00  0.00      A       
ATOM    304 HD12 ILE A 454      -9.129  -7.972 -36.447  1.00  0.00      A       
ATOM    305 HD13 ILE A 454      -7.772  -7.535 -35.409  1.00  0.00      A       
ATOM    306 HG12 ILE A 454      -7.380  -9.708 -36.345  1.00  0.00      A       
ATOM    307 HG11 ILE A 454      -8.963 -10.266 -35.812  1.00  0.00      A       
ATOM    308 HG21 ILE A 454      -6.772 -11.769 -35.362  1.00  0.00      A       
ATOM    309 HG22 ILE A 454      -7.822 -12.206 -34.015  1.00  0.00      A       
ATOM    310 HG23 ILE A 454      -6.169 -11.676 -33.707  1.00  0.00      A       
ATOM    311  N   ILE A 454      -7.894 -10.187 -31.815  1.00  0.00      A       
ATOM    312  O   ILE A 454      -9.783 -11.986 -32.928  1.00  0.00      A       
ATOM    313  C   GLU A 455     -12.060 -11.576 -35.548  1.00  0.00      A       
ATOM    314  CA  GLU A 455     -12.043 -10.911 -34.168  1.00  0.00      A       
ATOM    315  CB  GLU A 455     -13.203  -9.921 -34.056  1.00  0.00      A       
ATOM    316  CD  GLU A 455     -15.381 -10.638 -33.018  1.00  0.00      A       
ATOM    317  CG  GLU A 455     -14.568 -10.548 -34.283  1.00  0.00      A       
ATOM    318  HN  GLU A 455     -10.707  -9.280 -34.162  1.00  0.00      A       
ATOM    319  HA  GLU A 455     -12.163 -11.672 -33.414  1.00  0.00      A       
ATOM    320  HB2 GLU A 455     -13.191  -9.482 -33.070  1.00  0.00      A       
ATOM    321  HB1 GLU A 455     -13.063  -9.140 -34.789  1.00  0.00      A       
ATOM    322  HG2 GLU A 455     -15.111  -9.949 -34.998  1.00  0.00      A       
ATOM    323  HG1 GLU A 455     -14.431 -11.544 -34.676  1.00  0.00      A       
ATOM    324  N   GLU A 455     -10.789 -10.221 -33.907  1.00  0.00      A       
ATOM    325  O   GLU A 455     -12.432 -12.741 -35.673  1.00  0.00      A       
ATOM    326  OE1 GLU A 455     -15.246 -11.643 -32.289  1.00  0.00      A       
ATOM    327  OE2 GLU A 455     -16.160  -9.706 -32.746  1.00  0.00      A       
ATOM    328  C   ARG A 456     -10.454 -12.156 -38.272  1.00  0.00      A       
ATOM    329  CA  ARG A 456     -11.712 -11.347 -37.949  1.00  0.00      A       
ATOM    330  CB  ARG A 456     -11.888 -10.205 -38.953  1.00  0.00      A       
ATOM    331  CD  ARG A 456     -14.034 -11.113 -39.900  1.00  0.00      A       
ATOM    332  CG  ARG A 456     -12.631 -10.615 -40.216  1.00  0.00      A       
ATOM    333  CZ  ARG A 456     -16.043 -10.456 -41.173  1.00  0.00      A       
ATOM    334  HN  ARG A 456     -11.431  -9.893 -36.434  1.00  0.00      A       
ATOM    335  HA  ARG A 456     -12.566 -12.005 -38.026  1.00  0.00      A       
ATOM    336  HB2 ARG A 456     -12.440  -9.406 -38.480  1.00  0.00      A       
ATOM    337  HB1 ARG A 456     -10.913  -9.837 -39.238  1.00  0.00      A       
ATOM    338  HD2 ARG A 456     -14.194 -12.048 -40.415  1.00  0.00      A       
ATOM    339  HD1 ARG A 456     -14.115 -11.271 -38.835  1.00  0.00      A       
ATOM    340  HE  ARG A 456     -15.018  -9.257 -39.943  1.00  0.00      A       
ATOM    341  HG2 ARG A 456     -12.702  -9.763 -40.874  1.00  0.00      A       
ATOM    342  HG1 ARG A 456     -12.080 -11.406 -40.705  1.00  0.00      A       
ATOM    343 HH11 ARG A 456     -15.482 -12.395 -41.427  1.00  0.00      A       
ATOM    344 HH12 ARG A 456     -16.882 -11.898 -42.339  1.00  0.00      A       
ATOM    345 HH21 ARG A 456     -16.865  -8.597 -41.121  1.00  0.00      A       
ATOM    346 HH22 ARG A 456     -17.683  -9.749 -42.140  1.00  0.00      A       
ATOM    347  N   ARG A 456     -11.693 -10.822 -36.585  1.00  0.00      A       
ATOM    348  NE  ARG A 456     -15.064 -10.162 -40.318  1.00  0.00      A       
ATOM    349  NH1 ARG A 456     -16.144 -11.679 -41.684  1.00  0.00      A       
ATOM    350  NH2 ARG A 456     -16.930  -9.528 -41.507  1.00  0.00      A       
ATOM    351  O   ARG A 456     -10.289 -13.271 -37.786  1.00  0.00      A       
ATOM    352  C   GLU A 457      -7.273 -12.133 -38.435  1.00  0.00      A       
ATOM    353  CA  GLU A 457      -8.359 -12.290 -39.503  1.00  0.00      A       
ATOM    354  CB  GLU A 457      -7.871 -11.774 -40.857  1.00  0.00      A       
ATOM    355  CD  GLU A 457      -7.216 -12.544 -43.167  1.00  0.00      A       
ATOM    356  CG  GLU A 457      -7.153 -12.829 -41.683  1.00  0.00      A       
ATOM    357  HN  GLU A 457      -9.769 -10.719 -39.483  1.00  0.00      A       
ATOM    358  HA  GLU A 457      -8.593 -13.340 -39.598  1.00  0.00      A       
ATOM    359  HB2 GLU A 457      -8.719 -11.420 -41.422  1.00  0.00      A       
ATOM    360  HB1 GLU A 457      -7.189 -10.953 -40.691  1.00  0.00      A       
ATOM    361  HG2 GLU A 457      -6.117 -12.863 -41.381  1.00  0.00      A       
ATOM    362  HG1 GLU A 457      -7.614 -13.788 -41.496  1.00  0.00      A       
ATOM    363  N   GLU A 457      -9.580 -11.601 -39.110  1.00  0.00      A       
ATOM    364  O   GLU A 457      -7.560 -12.206 -37.248  1.00  0.00      A       
ATOM    365  OE1 GLU A 457      -6.925 -11.397 -43.565  1.00  0.00      A       
ATOM    366  OE2 GLU A 457      -7.553 -13.470 -43.940  1.00  0.00      A       
ATOM    367  C   SER A 458      -4.390 -10.391 -37.792  1.00  0.00      A       
ATOM    368  CA  SER A 458      -4.924 -11.820 -37.905  1.00  0.00      A       
ATOM    369  CB  SER A 458      -3.811 -12.774 -38.316  1.00  0.00      A       
ATOM    370  HN  SER A 458      -5.838 -11.913 -39.816  1.00  0.00      A       
ATOM    371  HA  SER A 458      -5.293 -12.123 -36.937  1.00  0.00      A       
ATOM    372  HB2 SER A 458      -3.045 -12.227 -38.846  1.00  0.00      A       
ATOM    373  HB1 SER A 458      -3.385 -13.236 -37.437  1.00  0.00      A       
ATOM    374  HG  SER A 458      -5.272 -13.864 -39.025  1.00  0.00      A       
ATOM    375  N   SER A 458      -6.027 -11.946 -38.852  1.00  0.00      A       
ATOM    376  O   SER A 458      -3.437 -10.139 -37.054  1.00  0.00      A       
ATOM    377  OG  SER A 458      -4.324 -13.789 -39.166  1.00  0.00      A       
ATOM    378  C   LYS A 459      -5.192  -7.351 -37.257  1.00  0.00      A       
ATOM    379  CA  LYS A 459      -4.549  -8.068 -38.453  1.00  0.00      A       
ATOM    380  CB  LYS A 459      -4.864  -7.335 -39.760  1.00  0.00      A       
ATOM    381  CD  LYS A 459      -2.547  -6.301 -39.731  1.00  0.00      A       
ATOM    382  CE  LYS A 459      -1.868  -5.057 -39.164  1.00  0.00      A       
ATOM    383  CG  LYS A 459      -4.034  -6.067 -39.978  1.00  0.00      A       
ATOM    384  HN  LYS A 459      -5.747  -9.702 -39.083  1.00  0.00      A       
ATOM    385  HA  LYS A 459      -3.485  -8.079 -38.325  1.00  0.00      A       
ATOM    386  HB2 LYS A 459      -4.680  -8.005 -40.586  1.00  0.00      A       
ATOM    387  HB1 LYS A 459      -5.908  -7.058 -39.758  1.00  0.00      A       
ATOM    388  HD2 LYS A 459      -2.433  -7.111 -39.028  1.00  0.00      A       
ATOM    389  HD1 LYS A 459      -2.074  -6.563 -40.666  1.00  0.00      A       
ATOM    390  HE2 LYS A 459      -2.626  -4.404 -38.757  1.00  0.00      A       
ATOM    391  HE1 LYS A 459      -1.196  -5.360 -38.375  1.00  0.00      A       
ATOM    392  HG2 LYS A 459      -4.168  -5.735 -40.996  1.00  0.00      A       
ATOM    393  HG1 LYS A 459      -4.386  -5.302 -39.301  1.00  0.00      A       
ATOM    394  HZ1 LYS A 459      -0.433  -3.645 -39.746  1.00  0.00      A       
ATOM    395  HZ2 LYS A 459      -1.739  -3.778 -40.815  1.00  0.00      A       
ATOM    396  HZ3 LYS A 459      -0.546  -4.981 -40.789  1.00  0.00      A       
ATOM    397  N   LYS A 459      -4.993  -9.456 -38.512  1.00  0.00      A       
ATOM    398  NZ  LYS A 459      -1.097  -4.315 -40.200  1.00  0.00      A       
ATOM    399  O   LYS A 459      -5.031  -7.765 -36.112  1.00  0.00      A       
ATOM    400  C   ARG A 460      -7.385  -4.397 -37.260  1.00  0.00      A       
ATOM    401  CA  ARG A 460      -6.628  -5.498 -36.541  1.00  0.00      A       
ATOM    402  CB  ARG A 460      -5.655  -4.889 -35.518  1.00  0.00      A       
ATOM    403  CD  ARG A 460      -6.351  -4.209 -33.191  1.00  0.00      A       
ATOM    404  CG  ARG A 460      -5.902  -5.354 -34.087  1.00  0.00      A       
ATOM    405  CZ  ARG A 460      -5.265  -3.397 -31.119  1.00  0.00      A       
ATOM    406  HN  ARG A 460      -6.028  -6.024 -38.484  1.00  0.00      A       
ATOM    407  HA  ARG A 460      -7.334  -6.140 -36.034  1.00  0.00      A       
ATOM    408  HB2 ARG A 460      -4.647  -5.161 -35.794  1.00  0.00      A       
ATOM    409  HB1 ARG A 460      -5.749  -3.813 -35.545  1.00  0.00      A       
ATOM    410  HD2 ARG A 460      -5.966  -3.284 -33.593  1.00  0.00      A       
ATOM    411  HD1 ARG A 460      -7.430  -4.175 -33.185  1.00  0.00      A       
ATOM    412  HE  ARG A 460      -6.022  -5.239 -31.374  1.00  0.00      A       
ATOM    413  HG2 ARG A 460      -6.671  -6.113 -34.093  1.00  0.00      A       
ATOM    414  HG1 ARG A 460      -4.988  -5.769 -33.693  1.00  0.00      A       
ATOM    415 HH11 ARG A 460      -5.346  -2.020 -32.615  1.00  0.00      A       
ATOM    416 HH12 ARG A 460      -4.590  -1.479 -31.143  1.00  0.00      A       
ATOM    417 HH21 ARG A 460      -5.035  -4.534 -29.446  1.00  0.00      A       
ATOM    418 HH22 ARG A 460      -4.412  -2.906 -29.337  1.00  0.00      A       
ATOM    419  N   ARG A 460      -5.932  -6.289 -37.546  1.00  0.00      A       
ATOM    420  NE  ARG A 460      -5.873  -4.363 -31.813  1.00  0.00      A       
ATOM    421  NH1 ARG A 460      -5.050  -2.205 -31.670  1.00  0.00      A       
ATOM    422  NH2 ARG A 460      -4.872  -3.629 -29.871  1.00  0.00      A       
ATOM    423  O   ARG A 460      -7.305  -4.307 -38.485  1.00  0.00      A       
ATOM    424  C   ILE A 461      -7.882  -1.422 -37.657  1.00  0.00      A       
ATOM    425  CA  ILE A 461      -8.841  -2.475 -37.115  1.00  0.00      A       
ATOM    426  CB  ILE A 461      -9.839  -1.839 -36.111  1.00  0.00      A       
ATOM    427  CD1 ILE A 461     -11.517  -0.945 -37.813  1.00  0.00      A       
ATOM    428  CG1 ILE A 461     -10.520  -0.609 -36.723  1.00  0.00      A       
ATOM    429  CG2 ILE A 461      -9.145  -1.470 -34.806  1.00  0.00      A       
ATOM    430  HN  ILE A 461      -8.111  -3.676 -35.553  1.00  0.00      A       
ATOM    431  HA  ILE A 461      -9.407  -2.882 -37.941  1.00  0.00      A       
ATOM    432  HB  ILE A 461     -10.596  -2.575 -35.882  1.00  0.00      A       
ATOM    433 HD11 ILE A 461     -12.026  -1.863 -37.564  1.00  0.00      A       
ATOM    434 HD12 ILE A 461     -10.996  -1.064 -38.752  1.00  0.00      A       
ATOM    435 HD13 ILE A 461     -12.238  -0.145 -37.901  1.00  0.00      A       
ATOM    436 HG12 ILE A 461     -11.047  -0.072 -35.948  1.00  0.00      A       
ATOM    437 HG11 ILE A 461      -9.765   0.035 -37.150  1.00  0.00      A       
ATOM    438 HG21 ILE A 461      -8.112  -1.787 -34.846  1.00  0.00      A       
ATOM    439 HG22 ILE A 461      -9.640  -1.964 -33.984  1.00  0.00      A       
ATOM    440 HG23 ILE A 461      -9.188  -0.400 -34.662  1.00  0.00      A       
ATOM    441  N   ILE A 461      -8.095  -3.565 -36.518  1.00  0.00      A       
ATOM    442  O   ILE A 461      -6.930  -1.017 -36.982  1.00  0.00      A       
ATOM    443  C   LYS A 462      -7.294   1.292 -38.798  1.00  0.00      A       
ATOM    444  CA  LYS A 462      -7.315  -0.023 -39.570  1.00  0.00      A       
ATOM    445  CB  LYS A 462      -7.852   0.212 -40.983  1.00  0.00      A       
ATOM    446  CD  LYS A 462      -7.346   0.677 -43.395  1.00  0.00      A       
ATOM    447  CE  LYS A 462      -6.951   1.965 -44.097  1.00  0.00      A       
ATOM    448  CG  LYS A 462      -6.784   0.612 -41.985  1.00  0.00      A       
ATOM    449  HN  LYS A 462      -8.897  -1.402 -39.357  1.00  0.00      A       
ATOM    450  HA  LYS A 462      -6.309  -0.409 -39.635  1.00  0.00      A       
ATOM    451  HB2 LYS A 462      -8.320  -0.696 -41.331  1.00  0.00      A       
ATOM    452  HB1 LYS A 462      -8.593   0.997 -40.947  1.00  0.00      A       
ATOM    453  HD2 LYS A 462      -6.967  -0.160 -43.961  1.00  0.00      A       
ATOM    454  HD1 LYS A 462      -8.424   0.621 -43.344  1.00  0.00      A       
ATOM    455  HE2 LYS A 462      -7.343   2.801 -43.539  1.00  0.00      A       
ATOM    456  HE1 LYS A 462      -5.873   2.028 -44.130  1.00  0.00      A       
ATOM    457  HG2 LYS A 462      -6.395   1.581 -41.716  1.00  0.00      A       
ATOM    458  HG1 LYS A 462      -5.989  -0.119 -41.958  1.00  0.00      A       
ATOM    459  HZ1 LYS A 462      -8.524   2.002 -45.474  1.00  0.00      A       
ATOM    460  HZ2 LYS A 462      -7.140   1.195 -46.029  1.00  0.00      A       
ATOM    461  HZ3 LYS A 462      -7.163   2.891 -45.961  1.00  0.00      A       
ATOM    462  N   LYS A 462      -8.136  -1.013 -38.887  1.00  0.00      A       
ATOM    463  NZ  LYS A 462      -7.479   2.018 -45.485  1.00  0.00      A       
ATOM    464  O   LYS A 462      -8.276   1.658 -38.147  1.00  0.00      A       
ATOM    465  C   LEU A 463      -6.775   4.375 -38.930  1.00  0.00      A       
ATOM    466  CA  LEU A 463      -6.019   3.273 -38.194  1.00  0.00      A       
ATOM    467  CB  LEU A 463      -4.537   3.634 -38.071  1.00  0.00      A       
ATOM    468  CD1 LEU A 463      -2.997   1.982 -36.987  1.00  0.00      A       
ATOM    469  CD2 LEU A 463      -3.057   4.348 -36.182  1.00  0.00      A       
ATOM    470  CG  LEU A 463      -3.874   3.204 -36.764  1.00  0.00      A       
ATOM    471  HN  LEU A 463      -5.433   1.655 -39.416  1.00  0.00      A       
ATOM    472  HA  LEU A 463      -6.436   3.168 -37.202  1.00  0.00      A       
ATOM    473  HB2 LEU A 463      -4.007   3.169 -38.891  1.00  0.00      A       
ATOM    474  HB1 LEU A 463      -4.439   4.705 -38.163  1.00  0.00      A       
ATOM    475 HD11 LEU A 463      -3.603   1.090 -36.933  1.00  0.00      A       
ATOM    476 HD12 LEU A 463      -2.231   1.943 -36.227  1.00  0.00      A       
ATOM    477 HD13 LEU A 463      -2.534   2.045 -37.961  1.00  0.00      A       
ATOM    478 HD21 LEU A 463      -3.572   5.281 -36.356  1.00  0.00      A       
ATOM    479 HD22 LEU A 463      -2.088   4.377 -36.657  1.00  0.00      A       
ATOM    480 HD23 LEU A 463      -2.933   4.199 -35.119  1.00  0.00      A       
ATOM    481  HG  LEU A 463      -4.639   2.940 -36.048  1.00  0.00      A       
ATOM    482  N   LEU A 463      -6.175   1.999 -38.879  1.00  0.00      A       
ATOM    483  O   LEU A 463      -6.180   5.324 -39.443  1.00  0.00      A       
ATOM    484  C   ASN A 464      -9.354   6.303 -38.708  1.00  0.00      A       
ATOM    485  CA  ASN A 464      -8.947   5.195 -39.660  1.00  0.00      A       
ATOM    486  CB  ASN A 464     -10.199   4.503 -40.206  1.00  0.00      A       
ATOM    487  CG  ASN A 464     -10.415   4.769 -41.682  1.00  0.00      A       
ATOM    488  HN  ASN A 464      -8.498   3.441 -38.563  1.00  0.00      A       
ATOM    489  HA  ASN A 464      -8.391   5.620 -40.482  1.00  0.00      A       
ATOM    490  HB2 ASN A 464     -10.105   3.439 -40.061  1.00  0.00      A       
ATOM    491  HB1 ASN A 464     -11.064   4.861 -39.665  1.00  0.00      A       
ATOM    492 HD21 ASN A 464     -12.171   5.619 -41.292  1.00  0.00      A       
ATOM    493 HD22 ASN A 464     -11.725   5.546 -42.967  1.00  0.00      A       
ATOM    494  N   ASN A 464      -8.090   4.231 -38.985  1.00  0.00      A       
ATOM    495  ND2 ASN A 464     -11.547   5.372 -42.012  1.00  0.00      A       
ATOM    496  O   ASN A 464      -9.424   7.467 -39.103  1.00  0.00      A       
ATOM    497  OD1 ASN A 464      -9.573   4.437 -42.517  1.00  0.00      A       
ATOM    498  C   ASP A 465     -11.493   7.324 -36.623  1.00  0.00      A       
ATOM    499  CA  ASP A 465     -10.057   6.845 -36.397  1.00  0.00      A       
ATOM    500  CB  ASP A 465      -9.104   8.039 -36.301  1.00  0.00      A       
ATOM    501  CG  ASP A 465      -9.227   8.780 -34.986  1.00  0.00      A       
ATOM    502  HN  ASP A 465      -9.562   4.965 -37.236  1.00  0.00      A       
ATOM    503  HA  ASP A 465     -10.024   6.303 -35.463  1.00  0.00      A       
ATOM    504  HB2 ASP A 465      -8.088   7.685 -36.396  1.00  0.00      A       
ATOM    505  HB1 ASP A 465      -9.317   8.727 -37.106  1.00  0.00      A       
ATOM    506  N   ASP A 465      -9.634   5.916 -37.455  1.00  0.00      A       
ATOM    507  O   ASP A 465     -12.325   7.285 -35.715  1.00  0.00      A       
ATOM    508  OD1 ASP A 465      -9.484   8.130 -33.954  1.00  0.00      A       
ATOM    509  OD2 ASP A 465      -9.048  10.014 -34.976  1.00  0.00      A       
ATOM    510  C   ASN A 466     -13.761   7.271 -39.182  1.00  0.00      A       
ATOM    511  CA  ASN A 466     -13.103   8.235 -38.202  1.00  0.00      A       
ATOM    512  CB  ASN A 466     -13.003   9.630 -38.823  1.00  0.00      A       
ATOM    513  CG  ASN A 466     -14.326  10.120 -39.384  1.00  0.00      A       
ATOM    514  HN  ASN A 466     -11.069   7.757 -38.521  1.00  0.00      A       
ATOM    515  HA  ASN A 466     -13.699   8.287 -37.305  1.00  0.00      A       
ATOM    516  HB2 ASN A 466     -12.676  10.329 -38.068  1.00  0.00      A       
ATOM    517  HB1 ASN A 466     -12.280   9.608 -39.625  1.00  0.00      A       
ATOM    518 HD21 ASN A 466     -13.561  10.202 -41.216  1.00  0.00      A       
ATOM    519 HD22 ASN A 466     -15.209  10.695 -41.068  1.00  0.00      A       
ATOM    520  N   ASN A 466     -11.779   7.760 -37.839  1.00  0.00      A       
ATOM    521  ND2 ASN A 466     -14.370  10.358 -40.687  1.00  0.00      A       
ATOM    522  O   ASN A 466     -13.182   6.941 -40.219  1.00  0.00      A       
ATOM    523  OD1 ASN A 466     -15.299  10.286 -38.651  1.00  0.00      A       
ATOM    524  C   ASP A 467     -17.153   5.773 -39.241  1.00  0.00      A       
ATOM    525  CA  ASP A 467     -15.701   5.884 -39.700  1.00  0.00      A       
ATOM    526  CB  ASP A 467     -15.024   4.502 -39.707  1.00  0.00      A       
ATOM    527  CG  ASP A 467     -15.422   3.635 -38.527  1.00  0.00      A       
ATOM    528  HN  ASP A 467     -15.370   7.118 -38.009  1.00  0.00      A       
ATOM    529  HA  ASP A 467     -15.691   6.281 -40.705  1.00  0.00      A       
ATOM    530  HB2 ASP A 467     -15.293   3.983 -40.614  1.00  0.00      A       
ATOM    531  HB1 ASP A 467     -13.952   4.639 -39.684  1.00  0.00      A       
ATOM    532  N   ASP A 467     -14.964   6.819 -38.849  1.00  0.00      A       
ATOM    533  O   ASP A 467     -18.050   5.580 -40.061  1.00  0.00      A       
ATOM    534  OD1 ASP A 467     -15.211   4.060 -37.373  1.00  0.00      A       
ATOM    535  OD2 ASP A 467     -15.940   2.525 -38.757  1.00  0.00      A       
ATOM    536  C   ASP A 468     -19.594   4.751 -37.862  1.00  0.00      A       
ATOM    537  CA  ASP A 468     -18.673   5.833 -37.276  1.00  0.00      A       
ATOM    538  CB  ASP A 468     -19.365   7.218 -37.258  1.00  0.00      A       
ATOM    539  CG  ASP A 468     -19.792   7.744 -38.624  1.00  0.00      A       
ATOM    540  HN  ASP A 468     -16.569   6.044 -37.356  1.00  0.00      A       
ATOM    541  HA  ASP A 468     -18.480   5.557 -36.249  1.00  0.00      A       
ATOM    542  HB2 ASP A 468     -20.245   7.155 -36.638  1.00  0.00      A       
ATOM    543  HB1 ASP A 468     -18.685   7.937 -36.818  1.00  0.00      A       
ATOM    544  N   ASP A 468     -17.352   5.900 -37.925  1.00  0.00      A       
ATOM    545  O   ASP A 468     -20.793   4.965 -38.038  1.00  0.00      A       
ATOM    546  OD1 ASP A 468     -18.924   8.231 -39.380  1.00  0.00      A       
ATOM    547  OD2 ASP A 468     -21.008   7.716 -38.928  1.00  0.00      A       
ATOM    548  C   GLU A 469     -20.482   1.692 -37.520  1.00  0.00      A       
ATOM    549  CA  GLU A 469     -19.823   2.467 -38.661  1.00  0.00      A       
ATOM    550  CB  GLU A 469     -18.946   1.533 -39.497  1.00  0.00      A       
ATOM    551  CD  GLU A 469     -18.829  -0.138 -41.396  1.00  0.00      A       
ATOM    552  CG  GLU A 469     -19.697   0.831 -40.618  1.00  0.00      A       
ATOM    553  HN  GLU A 469     -18.079   3.442 -37.947  1.00  0.00      A       
ATOM    554  HA  GLU A 469     -20.595   2.887 -39.290  1.00  0.00      A       
ATOM    555  HB2 GLU A 469     -18.144   2.108 -39.935  1.00  0.00      A       
ATOM    556  HB1 GLU A 469     -18.525   0.780 -38.849  1.00  0.00      A       
ATOM    557  HG2 GLU A 469     -20.521   0.282 -40.191  1.00  0.00      A       
ATOM    558  HG1 GLU A 469     -20.076   1.576 -41.299  1.00  0.00      A       
ATOM    559  N   GLU A 469     -19.037   3.574 -38.128  1.00  0.00      A       
ATOM    560  O   GLU A 469     -20.150   0.535 -37.256  1.00  0.00      A       
ATOM    561  OE1 GLU A 469     -17.874   0.313 -42.066  1.00  0.00      A       
ATOM    562  OE2 GLU A 469     -19.098  -1.354 -41.349  1.00  0.00      A       
ATOM    563  C   GLY A 470     -21.488   2.038 -34.396  1.00  0.00      A       
ATOM    564  CA  GLY A 470     -22.113   1.715 -35.739  1.00  0.00      A       
ATOM    565  HN  GLY A 470     -21.635   3.266 -37.100  1.00  0.00      A       
ATOM    566  HA2 GLY A 470     -23.138   2.052 -35.736  1.00  0.00      A       
ATOM    567  HA1 GLY A 470     -22.101   0.644 -35.880  1.00  0.00      A       
ATOM    568  N   GLY A 470     -21.416   2.343 -36.843  1.00  0.00      A       
ATOM    569  O   GLY A 470     -21.623   3.154 -33.890  1.00  0.00      A       
ATOM    570  C   ASN A 471     -18.724   0.795 -32.546  1.00  0.00      A       
ATOM    571  CA  ASN A 471     -20.174   1.254 -32.516  1.00  0.00      A       
ATOM    572  CB  ASN A 471     -20.943   0.507 -31.419  1.00  0.00      A       
ATOM    573  CG  ASN A 471     -20.260   0.587 -30.062  1.00  0.00      A       
ATOM    574  HN  ASN A 471     -20.739   0.193 -34.259  1.00  0.00      A       
ATOM    575  HA  ASN A 471     -20.196   2.310 -32.295  1.00  0.00      A       
ATOM    576  HB2 ASN A 471     -21.931   0.933 -31.326  1.00  0.00      A       
ATOM    577  HB1 ASN A 471     -21.029  -0.533 -31.697  1.00  0.00      A       
ATOM    578 HD21 ASN A 471     -20.413   2.570 -30.063  1.00  0.00      A       
ATOM    579 HD22 ASN A 471     -19.654   1.869 -28.669  1.00  0.00      A       
ATOM    580  N   ASN A 471     -20.810   1.062 -33.812  1.00  0.00      A       
ATOM    581  ND2 ASN A 471     -20.093   1.796 -29.548  1.00  0.00      A       
ATOM    582  O   ASN A 471     -17.810   1.616 -32.610  1.00  0.00      A       
ATOM    583  OD1 ASN A 471     -19.886  -0.432 -29.482  1.00  0.00      A       
ATOM    584  C   LYS A 472     -16.956  -1.935 -33.728  1.00  0.00      A       
ATOM    585  CA  LYS A 472     -17.168  -1.057 -32.506  1.00  0.00      A       
ATOM    586  CB  LYS A 472     -16.906  -1.860 -31.229  1.00  0.00      A       
ATOM    587  CD  LYS A 472     -15.111  -2.240 -29.504  1.00  0.00      A       
ATOM    588  CE  LYS A 472     -14.532  -3.593 -29.119  1.00  0.00      A       
ATOM    589  CG  LYS A 472     -15.434  -2.174 -30.989  1.00  0.00      A       
ATOM    590  HN  LYS A 472     -19.281  -1.127 -32.438  1.00  0.00      A       
ATOM    591  HA  LYS A 472     -16.476  -0.229 -32.548  1.00  0.00      A       
ATOM    592  HB2 LYS A 472     -17.275  -1.302 -30.380  1.00  0.00      A       
ATOM    593  HB1 LYS A 472     -17.443  -2.794 -31.292  1.00  0.00      A       
ATOM    594  HD2 LYS A 472     -14.389  -1.472 -29.268  1.00  0.00      A       
ATOM    595  HD1 LYS A 472     -16.017  -2.072 -28.940  1.00  0.00      A       
ATOM    596  HE2 LYS A 472     -14.959  -4.349 -29.761  1.00  0.00      A       
ATOM    597  HE1 LYS A 472     -13.461  -3.565 -29.259  1.00  0.00      A       
ATOM    598  HG2 LYS A 472     -15.202  -3.129 -31.438  1.00  0.00      A       
ATOM    599  HG1 LYS A 472     -14.831  -1.404 -31.447  1.00  0.00      A       
ATOM    600  HZ1 LYS A 472     -13.958  -3.884 -27.128  1.00  0.00      A       
ATOM    601  HZ2 LYS A 472     -15.204  -4.915 -27.644  1.00  0.00      A       
ATOM    602  HZ3 LYS A 472     -15.534  -3.282 -27.312  1.00  0.00      A       
ATOM    603  N   LYS A 472     -18.513  -0.510 -32.493  1.00  0.00      A       
ATOM    604  NZ  LYS A 472     -14.828  -3.942 -27.704  1.00  0.00      A       
ATOM    605  O   LYS A 472     -17.296  -3.117 -33.724  1.00  0.00      A       
ATOM    606  C   LYS A 473     -14.711  -2.709 -35.882  1.00  0.00      A       
ATOM    607  CA  LYS A 473     -16.094  -2.087 -35.985  1.00  0.00      A       
ATOM    608  CB  LYS A 473     -16.174  -1.160 -37.203  1.00  0.00      A       
ATOM    609  CD  LYS A 473     -15.932  -1.153 -39.708  1.00  0.00      A       
ATOM    610  CE  LYS A 473     -14.969  -0.226 -40.430  1.00  0.00      A       
ATOM    611  CG  LYS A 473     -15.353  -1.640 -38.393  1.00  0.00      A       
ATOM    612  HN  LYS A 473     -16.111  -0.418 -34.702  1.00  0.00      A       
ATOM    613  HA  LYS A 473     -16.828  -2.874 -36.083  1.00  0.00      A       
ATOM    614  HB2 LYS A 473     -17.204  -1.078 -37.513  1.00  0.00      A       
ATOM    615  HB1 LYS A 473     -15.814  -0.182 -36.918  1.00  0.00      A       
ATOM    616  HD2 LYS A 473     -16.136  -2.006 -40.339  1.00  0.00      A       
ATOM    617  HD1 LYS A 473     -16.850  -0.620 -39.512  1.00  0.00      A       
ATOM    618  HE2 LYS A 473     -14.152   0.012 -39.765  1.00  0.00      A       
ATOM    619  HE1 LYS A 473     -14.586  -0.735 -41.304  1.00  0.00      A       
ATOM    620  HG2 LYS A 473     -14.345  -1.267 -38.296  1.00  0.00      A       
ATOM    621  HG1 LYS A 473     -15.339  -2.720 -38.393  1.00  0.00      A       
ATOM    622  HZ1 LYS A 473     -15.813   1.639 -40.020  1.00  0.00      A       
ATOM    623  HZ2 LYS A 473     -16.544   0.818 -41.318  1.00  0.00      A       
ATOM    624  HZ3 LYS A 473     -15.027   1.550 -41.525  1.00  0.00      A       
ATOM    625  N   LYS A 473     -16.374  -1.356 -34.765  1.00  0.00      A       
ATOM    626  NZ  LYS A 473     -15.632   1.031 -40.854  1.00  0.00      A       
ATOM    627  O   LYS A 473     -13.728  -2.014 -35.627  1.00  0.00      A       
ATOM    628  C   ILE A 474     -13.172  -5.664 -37.143  1.00  0.00      A       
ATOM    629  CA  ILE A 474     -13.364  -4.703 -35.969  1.00  0.00      A       
ATOM    630  CB  ILE A 474     -13.226  -5.437 -34.609  1.00  0.00      A       
ATOM    631  CD1 ILE A 474     -10.697  -5.415 -34.310  1.00  0.00      A       
ATOM    632  CG1 ILE A 474     -11.933  -6.253 -34.555  1.00  0.00      A       
ATOM    633  CG2 ILE A 474     -14.436  -6.320 -34.328  1.00  0.00      A       
ATOM    634  HN  ILE A 474     -15.450  -4.526 -36.245  1.00  0.00      A       
ATOM    635  HA  ILE A 474     -12.588  -3.951 -36.017  1.00  0.00      A       
ATOM    636  HB  ILE A 474     -13.188  -4.685 -33.835  1.00  0.00      A       
ATOM    637 HD11 ILE A 474     -10.647  -4.622 -35.042  1.00  0.00      A       
ATOM    638 HD12 ILE A 474      -9.817  -6.036 -34.392  1.00  0.00      A       
ATOM    639 HD13 ILE A 474     -10.743  -4.986 -33.320  1.00  0.00      A       
ATOM    640 HG12 ILE A 474     -12.008  -6.971 -33.755  1.00  0.00      A       
ATOM    641 HG11 ILE A 474     -11.802  -6.775 -35.492  1.00  0.00      A       
ATOM    642 HG21 ILE A 474     -14.681  -6.270 -33.278  1.00  0.00      A       
ATOM    643 HG22 ILE A 474     -14.208  -7.340 -34.596  1.00  0.00      A       
ATOM    644 HG23 ILE A 474     -15.278  -5.974 -34.910  1.00  0.00      A       
ATOM    645  N   ILE A 474     -14.634  -4.014 -36.060  1.00  0.00      A       
ATOM    646  O   ILE A 474     -13.682  -6.785 -37.157  1.00  0.00      A       
ATOM    647  C   ILE A 475     -10.666  -6.073 -39.587  1.00  0.00      A       
ATOM    648  CA  ILE A 475     -12.167  -6.002 -39.325  1.00  0.00      A       
ATOM    649  CB  ILE A 475     -12.903  -5.436 -40.566  1.00  0.00      A       
ATOM    650  CD1 ILE A 475     -13.049  -7.378 -42.204  1.00  0.00      A       
ATOM    651  CG1 ILE A 475     -12.372  -6.073 -41.853  1.00  0.00      A       
ATOM    652  CG2 ILE A 475     -12.780  -3.918 -40.632  1.00  0.00      A       
ATOM    653  HN  ILE A 475     -12.056  -4.304 -38.079  1.00  0.00      A       
ATOM    654  HA  ILE A 475     -12.534  -7.002 -39.140  1.00  0.00      A       
ATOM    655  HB  ILE A 475     -13.951  -5.677 -40.466  1.00  0.00      A       
ATOM    656 HD11 ILE A 475     -13.410  -7.851 -41.302  1.00  0.00      A       
ATOM    657 HD12 ILE A 475     -12.340  -8.030 -42.693  1.00  0.00      A       
ATOM    658 HD13 ILE A 475     -13.879  -7.186 -42.868  1.00  0.00      A       
ATOM    659 HG12 ILE A 475     -12.526  -5.389 -42.674  1.00  0.00      A       
ATOM    660 HG11 ILE A 475     -11.314  -6.265 -41.743  1.00  0.00      A       
ATOM    661 HG21 ILE A 475     -12.434  -3.541 -39.679  1.00  0.00      A       
ATOM    662 HG22 ILE A 475     -13.744  -3.488 -40.858  1.00  0.00      A       
ATOM    663 HG23 ILE A 475     -12.074  -3.647 -41.403  1.00  0.00      A       
ATOM    664  N   ILE A 475     -12.433  -5.206 -38.140  1.00  0.00      A       
ATOM    665  O   ILE A 475     -10.004  -5.052 -39.763  1.00  0.00      A       
ATOM    666  C   ALA A 476      -8.477  -7.920 -41.278  1.00  0.00      A       
ATOM    667  CA  ALA A 476      -8.718  -7.500 -39.837  1.00  0.00      A       
ATOM    668  CB  ALA A 476      -8.178  -8.555 -38.889  1.00  0.00      A       
ATOM    669  HN  ALA A 476     -10.717  -8.061 -39.443  1.00  0.00      A       
ATOM    670  HA  ALA A 476      -8.201  -6.572 -39.646  1.00  0.00      A       
ATOM    671  HB1 ALA A 476      -7.979  -8.106 -37.927  1.00  0.00      A       
ATOM    672  HB2 ALA A 476      -7.262  -8.964 -39.290  1.00  0.00      A       
ATOM    673  HB3 ALA A 476      -8.905  -9.344 -38.775  1.00  0.00      A       
ATOM    674  N   ALA A 476     -10.138  -7.287 -39.599  1.00  0.00      A       
ATOM    675  O   ALA A 476      -8.969  -8.959 -41.710  1.00  0.00      A       
ATOM    676  C   PRO A 477      -6.192  -8.107 -43.762  1.00  0.00      A       
ATOM    677  CA  PRO A 477      -7.507  -7.371 -43.463  1.00  0.00      A       
ATOM    678  CB  PRO A 477      -7.464  -5.964 -44.050  1.00  0.00      A       
ATOM    679  CD  PRO A 477      -7.206  -5.794 -41.652  1.00  0.00      A       
ATOM    680  CG  PRO A 477      -6.885  -5.114 -42.964  1.00  0.00      A       
ATOM    681  HA  PRO A 477      -8.326  -7.912 -43.911  1.00  0.00      A       
ATOM    682  HB2 PRO A 477      -6.841  -5.960 -44.932  1.00  0.00      A       
ATOM    683  HB1 PRO A 477      -8.464  -5.648 -44.307  1.00  0.00      A       
ATOM    684  HD2 PRO A 477      -6.306  -5.926 -41.067  1.00  0.00      A       
ATOM    685  HD1 PRO A 477      -7.933  -5.219 -41.097  1.00  0.00      A       
ATOM    686  HG2 PRO A 477      -5.815  -5.040 -43.092  1.00  0.00      A       
ATOM    687  HG1 PRO A 477      -7.332  -4.132 -42.994  1.00  0.00      A       
ATOM    688  N   PRO A 477      -7.764  -7.095 -42.056  1.00  0.00      A       
ATOM    689  O   PRO A 477      -5.886  -8.333 -44.930  1.00  0.00      A       
ATOM    690  C   ARG A 478      -4.047 -10.500 -42.304  1.00  0.00      A       
ATOM    691  CA  ARG A 478      -4.143  -9.164 -43.036  1.00  0.00      A       
ATOM    692  CB  ARG A 478      -2.948  -8.275 -42.677  1.00  0.00      A       
ATOM    693  CD  ARG A 478      -1.629  -7.495 -44.676  1.00  0.00      A       
ATOM    694  CG  ARG A 478      -1.724  -8.515 -43.550  1.00  0.00      A       
ATOM    695  CZ  ARG A 478      -3.451  -7.044 -46.288  1.00  0.00      A       
ATOM    696  HN  ARG A 478      -5.651  -8.282 -41.815  1.00  0.00      A       
ATOM    697  HA  ARG A 478      -4.117  -9.358 -44.098  1.00  0.00      A       
ATOM    698  HB2 ARG A 478      -3.241  -7.240 -42.780  1.00  0.00      A       
ATOM    699  HB1 ARG A 478      -2.673  -8.460 -41.649  1.00  0.00      A       
ATOM    700  HD2 ARG A 478      -1.919  -6.527 -44.295  1.00  0.00      A       
ATOM    701  HD1 ARG A 478      -0.607  -7.453 -45.023  1.00  0.00      A       
ATOM    702  HE  ARG A 478      -2.371  -8.730 -46.214  1.00  0.00      A       
ATOM    703  HG2 ARG A 478      -0.838  -8.443 -42.938  1.00  0.00      A       
ATOM    704  HG1 ARG A 478      -1.790  -9.505 -43.977  1.00  0.00      A       
ATOM    705 HH11 ARG A 478      -3.036  -5.488 -45.065  1.00  0.00      A       
ATOM    706 HH12 ARG A 478      -4.354  -5.230 -46.166  1.00  0.00      A       
ATOM    707 HH21 ARG A 478      -4.098  -8.389 -47.666  1.00  0.00      A       
ATOM    708 HH22 ARG A 478      -4.949  -6.877 -47.639  1.00  0.00      A       
ATOM    709  N   ARG A 478      -5.400  -8.474 -42.750  1.00  0.00      A       
ATOM    710  NE  ARG A 478      -2.497  -7.839 -45.803  1.00  0.00      A       
ATOM    711  NH1 ARG A 478      -3.621  -5.823 -45.799  1.00  0.00      A       
ATOM    712  NH2 ARG A 478      -4.225  -7.468 -47.279  1.00  0.00      A       
ATOM    713  O   ARG A 478      -4.515 -10.638 -41.172  1.00  0.00      A       
ATOM    714  C   ILE A 479      -2.002 -12.865 -41.529  1.00  0.00      A       
ATOM    715  CA  ILE A 479      -3.244 -12.809 -42.416  1.00  0.00      A       
ATOM    716  CB  ILE A 479      -3.117 -13.883 -43.525  1.00  0.00      A       
ATOM    717  CD1 ILE A 479      -1.873 -12.759 -45.478  1.00  0.00      A       
ATOM    718  CG1 ILE A 479      -1.800 -13.720 -44.306  1.00  0.00      A       
ATOM    719  CG2 ILE A 479      -4.315 -13.833 -44.462  1.00  0.00      A       
ATOM    720  HN  ILE A 479      -3.082 -11.283 -43.863  1.00  0.00      A       
ATOM    721  HA  ILE A 479      -4.112 -13.043 -41.816  1.00  0.00      A       
ATOM    722  HB  ILE A 479      -3.118 -14.851 -43.045  1.00  0.00      A       
ATOM    723 HD11 ILE A 479      -2.629 -13.096 -46.174  1.00  0.00      A       
ATOM    724 HD12 ILE A 479      -0.916 -12.724 -45.975  1.00  0.00      A       
ATOM    725 HD13 ILE A 479      -2.129 -11.773 -45.120  1.00  0.00      A       
ATOM    726 HG12 ILE A 479      -1.037 -13.357 -43.634  1.00  0.00      A       
ATOM    727 HG11 ILE A 479      -1.500 -14.686 -44.689  1.00  0.00      A       
ATOM    728 HG21 ILE A 479      -4.611 -12.806 -44.613  1.00  0.00      A       
ATOM    729 HG22 ILE A 479      -5.135 -14.384 -44.027  1.00  0.00      A       
ATOM    730 HG23 ILE A 479      -4.049 -14.274 -45.411  1.00  0.00      A       
ATOM    731  N   ILE A 479      -3.429 -11.471 -42.969  1.00  0.00      A       
ATOM    732  O   ILE A 479      -1.168 -11.958 -41.555  1.00  0.00      A       
ATOM    733  C   PHE A 480       0.518 -14.405 -40.605  1.00  0.00      A       
ATOM    734  CA  PHE A 480      -0.762 -14.104 -39.839  1.00  0.00      A       
ATOM    735  CB  PHE A 480      -1.023 -15.226 -38.827  1.00  0.00      A       
ATOM    736  CD1 PHE A 480      -1.345 -17.218 -40.334  1.00  0.00      A       
ATOM    737  CD2 PHE A 480      -3.128 -16.601 -38.877  1.00  0.00      A       
ATOM    738  CE1 PHE A 480      -2.099 -18.268 -40.818  1.00  0.00      A       
ATOM    739  CE2 PHE A 480      -3.887 -17.650 -39.356  1.00  0.00      A       
ATOM    740  CG  PHE A 480      -1.850 -16.370 -39.359  1.00  0.00      A       
ATOM    741  CZ  PHE A 480      -3.373 -18.485 -40.328  1.00  0.00      A       
ATOM    742  HN  PHE A 480      -2.597 -14.608 -40.760  1.00  0.00      A       
ATOM    743  HA  PHE A 480      -0.629 -13.178 -39.300  1.00  0.00      A       
ATOM    744  HB2 PHE A 480      -0.076 -15.631 -38.504  1.00  0.00      A       
ATOM    745  HB1 PHE A 480      -1.535 -14.812 -37.972  1.00  0.00      A       
ATOM    746  HD1 PHE A 480      -3.532 -15.947 -38.118  1.00  0.00      A       
ATOM    747  HD2 PHE A 480      -0.349 -17.049 -40.717  1.00  0.00      A       
ATOM    748  HE1 PHE A 480      -4.882 -17.818 -38.971  1.00  0.00      A       
ATOM    749  HE2 PHE A 480      -1.695 -18.920 -41.578  1.00  0.00      A       
ATOM    750  HZ  PHE A 480      -3.964 -19.307 -40.705  1.00  0.00      A       
ATOM    751  N   PHE A 480      -1.894 -13.927 -40.740  1.00  0.00      A       
ATOM    752  O   PHE A 480       0.487 -14.882 -41.740  1.00  0.00      A       
ATOM    753  C   ILE A 481       3.877 -15.066 -39.569  1.00  0.00      A       
ATOM    754  CA  ILE A 481       2.953 -14.362 -40.558  1.00  0.00      A       
ATOM    755  CB  ILE A 481       3.627 -13.050 -41.023  1.00  0.00      A       
ATOM    756  CD1 ILE A 481       2.227 -10.915 -40.655  1.00  0.00      A       
ATOM    757  CG1 ILE A 481       3.253 -11.881 -40.088  1.00  0.00      A       
ATOM    758  CG2 ILE A 481       3.263 -12.749 -42.472  1.00  0.00      A       
ATOM    759  HN  ILE A 481       1.585 -13.753 -39.065  1.00  0.00      A       
ATOM    760  HA  ILE A 481       2.817 -14.997 -41.422  1.00  0.00      A       
ATOM    761  HB  ILE A 481       4.695 -13.198 -40.980  1.00  0.00      A       
ATOM    762 HD11 ILE A 481       1.418 -11.470 -41.109  1.00  0.00      A       
ATOM    763 HD12 ILE A 481       2.696 -10.289 -41.400  1.00  0.00      A       
ATOM    764 HD13 ILE A 481       1.837 -10.297 -39.860  1.00  0.00      A       
ATOM    765 HG12 ILE A 481       2.848 -12.284 -39.172  1.00  0.00      A       
ATOM    766 HG11 ILE A 481       4.146 -11.318 -39.859  1.00  0.00      A       
ATOM    767 HG21 ILE A 481       2.192 -12.634 -42.558  1.00  0.00      A       
ATOM    768 HG22 ILE A 481       3.589 -13.562 -43.101  1.00  0.00      A       
ATOM    769 HG23 ILE A 481       3.748 -11.835 -42.783  1.00  0.00      A       
ATOM    770  N   ILE A 481       1.641 -14.125 -39.963  1.00  0.00      A       
ATOM    771  O   ILE A 481       4.884 -15.656 -39.953  1.00  0.00      A       
ATOM    772  C   SER A 482       3.522 -16.713 -36.560  1.00  0.00      A       
ATOM    773  CA  SER A 482       4.315 -15.616 -37.248  1.00  0.00      A       
ATOM    774  CB  SER A 482       4.709 -14.576 -36.207  1.00  0.00      A       
ATOM    775  HN  SER A 482       2.729 -14.510 -38.044  1.00  0.00      A       
ATOM    776  HA  SER A 482       5.205 -16.037 -37.690  1.00  0.00      A       
ATOM    777  HB2 SER A 482       4.655 -15.016 -35.224  1.00  0.00      A       
ATOM    778  HB1 SER A 482       5.718 -14.243 -36.395  1.00  0.00      A       
ATOM    779  HG  SER A 482       2.931 -13.756 -36.127  1.00  0.00      A       
ATOM    780  N   SER A 482       3.530 -14.993 -38.291  1.00  0.00      A       
ATOM    781  O   SER A 482       2.317 -16.566 -36.344  1.00  0.00      A       
ATOM    782  OG  SER A 482       3.840 -13.455 -36.249  1.00  0.00      A       
ATOM    783  C   ASP A 483       3.238 -18.484 -34.072  1.00  0.00      A       
ATOM    784  CA  ASP A 483       3.573 -18.896 -35.497  1.00  0.00      A       
ATOM    785  CB  ASP A 483       4.497 -20.118 -35.469  1.00  0.00      A       
ATOM    786  CG  ASP A 483       4.873 -20.605 -36.853  1.00  0.00      A       
ATOM    787  HN  ASP A 483       5.169 -17.827 -36.381  1.00  0.00      A       
ATOM    788  HA  ASP A 483       2.661 -19.149 -36.017  1.00  0.00      A       
ATOM    789  HB2 ASP A 483       5.403 -19.860 -34.943  1.00  0.00      A       
ATOM    790  HB1 ASP A 483       4.001 -20.925 -34.947  1.00  0.00      A       
ATOM    791  N   ASP A 483       4.204 -17.784 -36.192  1.00  0.00      A       
ATOM    792  O   ASP A 483       2.417 -19.114 -33.406  1.00  0.00      A       
ATOM    793  OD1 ASP A 483       4.005 -20.592 -37.744  1.00  0.00      A       
ATOM    794  OD2 ASP A 483       6.042 -20.996 -37.045  1.00  0.00      A       
ATOM    795  C   ASP A 484       3.661 -15.363 -32.298  1.00  0.00      A       
ATOM    796  CA  ASP A 484       3.671 -16.881 -32.273  1.00  0.00      A       
ATOM    797  CB  ASP A 484       4.768 -17.359 -31.318  1.00  0.00      A       
ATOM    798  CG  ASP A 484       4.457 -17.093 -29.855  1.00  0.00      A       
ATOM    799  HN  ASP A 484       4.521 -16.957 -34.206  1.00  0.00      A       
ATOM    800  HA  ASP A 484       2.714 -17.234 -31.920  1.00  0.00      A       
ATOM    801  HB2 ASP A 484       4.901 -18.424 -31.444  1.00  0.00      A       
ATOM    802  HB1 ASP A 484       5.691 -16.857 -31.566  1.00  0.00      A       
ATOM    803  N   ASP A 484       3.883 -17.411 -33.616  1.00  0.00      A       
ATOM    804  O   ASP A 484       4.557 -14.736 -32.864  1.00  0.00      A       
ATOM    805  OD1 ASP A 484       3.949 -16.005 -29.531  1.00  0.00      A       
ATOM    806  OD2 ASP A 484       4.721 -17.982 -29.022  1.00  0.00      A       
ATOM    807  C   LYS A 485       2.419 -12.856 -30.149  1.00  0.00      A       
ATOM    808  CA  LYS A 485       2.533 -13.326 -31.604  1.00  0.00      A       
ATOM    809  CB  LYS A 485       1.329 -12.839 -32.418  1.00  0.00      A       
ATOM    810  CD  LYS A 485       2.163 -11.421 -34.318  1.00  0.00      A       
ATOM    811  CE  LYS A 485       3.324 -10.443 -34.355  1.00  0.00      A       
ATOM    812  CG  LYS A 485       1.484 -11.426 -32.958  1.00  0.00      A       
ATOM    813  HN  LYS A 485       1.977 -15.347 -31.240  1.00  0.00      A       
ATOM    814  HA  LYS A 485       3.433 -12.906 -32.029  1.00  0.00      A       
ATOM    815  HB2 LYS A 485       1.181 -13.505 -33.255  1.00  0.00      A       
ATOM    816  HB1 LYS A 485       0.452 -12.866 -31.789  1.00  0.00      A       
ATOM    817  HD2 LYS A 485       2.533 -12.413 -34.527  1.00  0.00      A       
ATOM    818  HD1 LYS A 485       1.440 -11.138 -35.071  1.00  0.00      A       
ATOM    819  HE2 LYS A 485       2.985  -9.518 -34.797  1.00  0.00      A       
ATOM    820  HE1 LYS A 485       3.653 -10.257 -33.343  1.00  0.00      A       
ATOM    821  HG2 LYS A 485       0.505 -10.978 -33.054  1.00  0.00      A       
ATOM    822  HG1 LYS A 485       2.079 -10.851 -32.265  1.00  0.00      A       
ATOM    823  HZ1 LYS A 485       4.284 -11.949 -35.441  1.00  0.00      A       
ATOM    824  HZ2 LYS A 485       5.344 -10.945 -34.579  1.00  0.00      A       
ATOM    825  HZ3 LYS A 485       4.609 -10.383 -36.004  1.00  0.00      A       
ATOM    826  N   LYS A 485       2.651 -14.780 -31.679  1.00  0.00      A       
ATOM    827  NZ  LYS A 485       4.469 -10.967 -35.147  1.00  0.00      A       
ATOM    828  O   LYS A 485       2.301 -11.661 -29.878  1.00  0.00      A       
ATOM    829  C   ASP A 486       3.633 -13.517 -27.059  1.00  0.00      A       
ATOM    830  CA  ASP A 486       2.290 -13.502 -27.795  1.00  0.00      A       
ATOM    831  CB  ASP A 486       1.332 -14.511 -27.150  1.00  0.00      A       
ATOM    832  CG  ASP A 486       1.309 -14.421 -25.636  1.00  0.00      A       
ATOM    833  HN  ASP A 486       2.516 -14.745 -29.500  1.00  0.00      A       
ATOM    834  HA  ASP A 486       1.862 -12.516 -27.710  1.00  0.00      A       
ATOM    835  HB2 ASP A 486       0.333 -14.329 -27.515  1.00  0.00      A       
ATOM    836  HB1 ASP A 486       1.636 -15.509 -27.428  1.00  0.00      A       
ATOM    837  N   ASP A 486       2.426 -13.805 -29.222  1.00  0.00      A       
ATOM    838  O   ASP A 486       3.818 -12.794 -26.080  1.00  0.00      A       
ATOM    839  OD1 ASP A 486       0.605 -13.542 -25.098  1.00  0.00      A       
ATOM    840  OD2 ASP A 486       2.004 -15.218 -24.979  1.00  0.00      A       
ATOM    841  C   SER A 487       6.645 -13.193 -26.967  1.00  0.00      A       
ATOM    842  CA  SER A 487       5.857 -14.496 -26.912  1.00  0.00      A       
ATOM    843  CB  SER A 487       6.600 -15.608 -27.640  1.00  0.00      A       
ATOM    844  HN  SER A 487       4.350 -14.905 -28.305  1.00  0.00      A       
ATOM    845  HA  SER A 487       5.717 -14.780 -25.882  1.00  0.00      A       
ATOM    846  HB2 SER A 487       6.301 -15.616 -28.677  1.00  0.00      A       
ATOM    847  HB1 SER A 487       7.647 -15.427 -27.576  1.00  0.00      A       
ATOM    848  HG  SER A 487       5.682 -17.350 -27.659  1.00  0.00      A       
ATOM    849  N   SER A 487       4.554 -14.350 -27.523  1.00  0.00      A       
ATOM    850  O   SER A 487       7.298 -12.802 -26.001  1.00  0.00      A       
ATOM    851  OG  SER A 487       6.308 -16.880 -27.077  1.00  0.00      A       
ATOM    852  C   LEU A 488       6.636 -10.158 -27.488  1.00  0.00      A       
ATOM    853  CA  LEU A 488       7.256 -11.270 -28.329  1.00  0.00      A       
ATOM    854  CB  LEU A 488       7.170 -10.898 -29.808  1.00  0.00      A       
ATOM    855  CD1 LEU A 488       5.371 -10.484 -31.500  1.00  0.00      A       
ATOM    856  CD2 LEU A 488       6.369 -12.765 -31.275  1.00  0.00      A       
ATOM    857  CG  LEU A 488       5.969 -11.495 -30.541  1.00  0.00      A       
ATOM    858  HN  LEU A 488       6.031 -12.913 -28.834  1.00  0.00      A       
ATOM    859  HA  LEU A 488       8.291 -11.393 -28.052  1.00  0.00      A       
ATOM    860  HB2 LEU A 488       7.120  -9.822 -29.887  1.00  0.00      A       
ATOM    861  HB1 LEU A 488       8.069 -11.241 -30.298  1.00  0.00      A       
ATOM    862 HD11 LEU A 488       4.299 -10.457 -31.372  1.00  0.00      A       
ATOM    863 HD12 LEU A 488       5.605 -10.769 -32.515  1.00  0.00      A       
ATOM    864 HD13 LEU A 488       5.782  -9.507 -31.295  1.00  0.00      A       
ATOM    865 HD21 LEU A 488       7.204 -12.555 -31.928  1.00  0.00      A       
ATOM    866 HD22 LEU A 488       5.535 -13.121 -31.861  1.00  0.00      A       
ATOM    867 HD23 LEU A 488       6.656 -13.521 -30.558  1.00  0.00      A       
ATOM    868  HG  LEU A 488       5.209 -11.754 -29.818  1.00  0.00      A       
ATOM    869  N   LEU A 488       6.569 -12.534 -28.108  1.00  0.00      A       
ATOM    870  O   LEU A 488       7.321  -9.220 -27.087  1.00  0.00      A       
ATOM    871  C   LYS A 489       4.666  -7.903 -27.079  1.00  0.00      A       
ATOM    872  CA  LYS A 489       4.574  -9.297 -26.456  1.00  0.00      A       
ATOM    873  CB  LYS A 489       5.066  -9.260 -25.004  1.00  0.00      A       
ATOM    874  CD  LYS A 489       3.626 -10.203 -23.166  1.00  0.00      A       
ATOM    875  CE  LYS A 489       2.321 -10.924 -23.481  1.00  0.00      A       
ATOM    876  CG  LYS A 489       4.699 -10.500 -24.203  1.00  0.00      A       
ATOM    877  HN  LYS A 489       4.854 -11.057 -27.597  1.00  0.00      A       
ATOM    878  HA  LYS A 489       3.539  -9.606 -26.463  1.00  0.00      A       
ATOM    879  HB2 LYS A 489       6.141  -9.162 -25.002  1.00  0.00      A       
ATOM    880  HB1 LYS A 489       4.635  -8.400 -24.513  1.00  0.00      A       
ATOM    881  HD2 LYS A 489       3.977 -10.529 -22.198  1.00  0.00      A       
ATOM    882  HD1 LYS A 489       3.444  -9.139 -23.146  1.00  0.00      A       
ATOM    883  HE2 LYS A 489       1.632 -10.766 -22.665  1.00  0.00      A       
ATOM    884  HE1 LYS A 489       1.904 -10.505 -24.386  1.00  0.00      A       
ATOM    885  HG2 LYS A 489       4.329 -11.256 -24.879  1.00  0.00      A       
ATOM    886  HG1 LYS A 489       5.582 -10.867 -23.699  1.00  0.00      A       
ATOM    887  HZ1 LYS A 489       1.616 -12.833 -23.968  1.00  0.00      A       
ATOM    888  HZ2 LYS A 489       2.833 -12.829 -22.784  1.00  0.00      A       
ATOM    889  HZ3 LYS A 489       3.229 -12.561 -24.407  1.00  0.00      A       
ATOM    890  N   LYS A 489       5.329 -10.278 -27.240  1.00  0.00      A       
ATOM    891  NZ  LYS A 489       2.516 -12.386 -23.670  1.00  0.00      A       
ATOM    892  O   LYS A 489       4.486  -6.896 -26.395  1.00  0.00      A       
ATOM    893  C   CYS A 490       5.040  -6.831 -30.590  1.00  0.00      A       
ATOM    894  CA  CYS A 490       5.074  -6.592 -29.088  1.00  0.00      A       
ATOM    895  CB  CYS A 490       6.380  -5.895 -28.694  1.00  0.00      A       
ATOM    896  HN  CYS A 490       5.086  -8.696 -28.868  1.00  0.00      A       
ATOM    897  HA  CYS A 490       4.239  -5.966 -28.811  1.00  0.00      A       
ATOM    898  HB2 CYS A 490       6.258  -5.463 -27.718  1.00  0.00      A       
ATOM    899  HB1 CYS A 490       7.173  -6.628 -28.662  1.00  0.00      A       
ATOM    900  N   CYS A 490       4.950  -7.856 -28.376  1.00  0.00      A       
ATOM    901  O   CYS A 490       5.948  -7.435 -31.153  1.00  0.00      A       
ATOM    902  SG  CYS A 490       6.901  -4.560 -29.817  1.00  0.00      A       
ATOM    903  C   PRO A 491       4.531  -5.485 -33.521  1.00  0.00      A       
ATOM    904  CA  PRO A 491       3.830  -6.559 -32.695  1.00  0.00      A       
ATOM    905  CB  PRO A 491       2.307  -6.486 -32.904  1.00  0.00      A       
ATOM    906  CD  PRO A 491       2.845  -5.662 -30.699  1.00  0.00      A       
ATOM    907  CG  PRO A 491       1.712  -6.121 -31.575  1.00  0.00      A       
ATOM    908  HA  PRO A 491       4.185  -7.532 -33.005  1.00  0.00      A       
ATOM    909  HB2 PRO A 491       2.085  -5.736 -33.649  1.00  0.00      A       
ATOM    910  HB1 PRO A 491       1.946  -7.446 -33.242  1.00  0.00      A       
ATOM    911  HD2 PRO A 491       2.977  -4.593 -30.777  1.00  0.00      A       
ATOM    912  HD1 PRO A 491       2.674  -5.954 -29.672  1.00  0.00      A       
ATOM    913  HG2 PRO A 491       0.996  -5.322 -31.704  1.00  0.00      A       
ATOM    914  HG1 PRO A 491       1.232  -6.986 -31.141  1.00  0.00      A       
ATOM    915  N   PRO A 491       3.986  -6.376 -31.265  1.00  0.00      A       
ATOM    916  O   PRO A 491       4.077  -5.151 -34.617  1.00  0.00      A       
ATOM    917  C   CYS A 492       7.662  -4.468 -34.319  1.00  0.00      A       
ATOM    918  CA  CYS A 492       6.348  -3.920 -33.769  1.00  0.00      A       
ATOM    919  CB  CYS A 492       6.564  -2.650 -32.931  1.00  0.00      A       
ATOM    920  HN  CYS A 492       5.974  -5.241 -32.140  1.00  0.00      A       
ATOM    921  HA  CYS A 492       5.721  -3.668 -34.608  1.00  0.00      A       
ATOM    922  HB2 CYS A 492       6.530  -1.799 -33.586  1.00  0.00      A       
ATOM    923  HB1 CYS A 492       5.760  -2.569 -32.211  1.00  0.00      A       
ATOM    924  N   CYS A 492       5.635  -4.943 -33.016  1.00  0.00      A       
ATOM    925  O   CYS A 492       8.506  -4.968 -33.568  1.00  0.00      A       
ATOM    926  SG  CYS A 492       8.138  -2.562 -32.012  1.00  0.00      A       
ATOM    927  C   ASP A 493       8.987  -6.423 -36.365  1.00  0.00      A       
ATOM    928  CA  ASP A 493       8.965  -4.900 -36.374  1.00  0.00      A       
ATOM    929  CB  ASP A 493      10.275  -4.336 -35.822  1.00  0.00      A       
ATOM    930  CG  ASP A 493      11.168  -3.793 -36.921  1.00  0.00      A       
ATOM    931  HN  ASP A 493       7.058  -4.012 -36.163  1.00  0.00      A       
ATOM    932  HA  ASP A 493       8.859  -4.577 -37.400  1.00  0.00      A       
ATOM    933  HB2 ASP A 493      10.055  -3.536 -35.131  1.00  0.00      A       
ATOM    934  HB1 ASP A 493      10.810  -5.119 -35.303  1.00  0.00      A       
ATOM    935  N   ASP A 493       7.793  -4.398 -35.645  1.00  0.00      A       
ATOM    936  O   ASP A 493       8.947  -7.053 -35.311  1.00  0.00      A       
ATOM    937  OD1 ASP A 493      10.720  -3.744 -38.089  1.00  0.00      A       
ATOM    938  OD2 ASP A 493      12.311  -3.404 -36.620  1.00  0.00      A       
ATOM    939  C   PRO A 494      10.358  -9.138 -37.760  1.00  0.00      A       
ATOM    940  CA  PRO A 494       8.975  -8.480 -37.708  1.00  0.00      A       
ATOM    941  CB  PRO A 494       8.248  -8.670 -39.052  1.00  0.00      A       
ATOM    942  CD  PRO A 494       8.984  -6.376 -38.855  1.00  0.00      A       
ATOM    943  CG  PRO A 494       8.139  -7.308 -39.678  1.00  0.00      A       
ATOM    944  HA  PRO A 494       8.396  -8.945 -36.925  1.00  0.00      A       
ATOM    945  HB2 PRO A 494       8.823  -9.337 -39.677  1.00  0.00      A       
ATOM    946  HB1 PRO A 494       7.272  -9.096 -38.872  1.00  0.00      A       
ATOM    947  HD2 PRO A 494       9.981  -6.304 -39.268  1.00  0.00      A       
ATOM    948  HD1 PRO A 494       8.526  -5.400 -38.790  1.00  0.00      A       
ATOM    949  HG2 PRO A 494       8.508  -7.344 -40.692  1.00  0.00      A       
ATOM    950  HG1 PRO A 494       7.111  -6.984 -39.667  1.00  0.00      A       
ATOM    951  N   PRO A 494       9.000  -7.036 -37.554  1.00  0.00      A       
ATOM    952  O   PRO A 494      10.916  -9.346 -38.840  1.00  0.00      A       
ATOM    953  C   GLU A 495      11.868 -11.699 -36.554  1.00  0.00      A       
ATOM    954  CA  GLU A 495      12.157 -10.205 -36.510  1.00  0.00      A       
ATOM    955  CB  GLU A 495      12.899  -9.828 -35.221  1.00  0.00      A       
ATOM    956  CD  GLU A 495      15.171 -10.242 -36.262  1.00  0.00      A       
ATOM    957  CG  GLU A 495      14.262 -10.492 -35.075  1.00  0.00      A       
ATOM    958  HN  GLU A 495      10.365  -9.357 -35.769  1.00  0.00      A       
ATOM    959  HA  GLU A 495      12.753  -9.930 -37.372  1.00  0.00      A       
ATOM    960  HB2 GLU A 495      13.042  -8.758 -35.201  1.00  0.00      A       
ATOM    961  HB1 GLU A 495      12.292 -10.117 -34.376  1.00  0.00      A       
ATOM    962  HG2 GLU A 495      14.743 -10.107 -34.188  1.00  0.00      A       
ATOM    963  HG1 GLU A 495      14.118 -11.558 -34.971  1.00  0.00      A       
ATOM    964  N   GLU A 495      10.876  -9.513 -36.595  1.00  0.00      A       
ATOM    965  O   GLU A 495      10.780 -12.119 -36.186  1.00  0.00      A       
ATOM    966  OE1 GLU A 495      15.037 -10.957 -37.278  1.00  0.00      A       
ATOM    967  OE2 GLU A 495      16.024  -9.336 -36.177  1.00  0.00      A       
ATOM    968  C   MET A 496      13.315 -14.734 -36.070  1.00  0.00      A       
ATOM    969  CA  MET A 496      12.552 -13.931 -37.114  1.00  0.00      A       
ATOM    970  CB  MET A 496      12.891 -14.439 -38.519  1.00  0.00      A       
ATOM    971  CE  MET A 496      14.970 -16.865 -40.188  1.00  0.00      A       
ATOM    972  CG  MET A 496      12.864 -15.953 -38.643  1.00  0.00      A       
ATOM    973  HN  MET A 496      13.662 -12.126 -37.326  1.00  0.00      A       
ATOM    974  HA  MET A 496      11.493 -14.084 -36.939  1.00  0.00      A       
ATOM    975  HB2 MET A 496      12.178 -14.031 -39.219  1.00  0.00      A       
ATOM    976  HB1 MET A 496      13.881 -14.096 -38.788  1.00  0.00      A       
ATOM    977  HE1 MET A 496      15.523 -16.158 -40.789  1.00  0.00      A       
ATOM    978  HE2 MET A 496      15.164 -17.867 -40.540  1.00  0.00      A       
ATOM    979  HE3 MET A 496      15.279 -16.780 -39.156  1.00  0.00      A       
ATOM    980  HG2 MET A 496      13.602 -16.370 -37.975  1.00  0.00      A       
ATOM    981  HG1 MET A 496      11.883 -16.305 -38.360  1.00  0.00      A       
ATOM    982  N   MET A 496      12.801 -12.501 -37.020  1.00  0.00      A       
ATOM    983  O   MET A 496      14.539 -14.849 -36.108  1.00  0.00      A       
ATOM    984  SD  MET A 496      13.217 -16.516 -40.318  1.00  0.00      A       
ATOM    985  C   VAL A 497      12.630 -17.597 -34.387  1.00  0.00      A       
ATOM    986  CA  VAL A 497      13.109 -16.172 -34.129  1.00  0.00      A       
ATOM    987  CB  VAL A 497      12.677 -15.701 -32.724  1.00  0.00      A       
ATOM    988  CG1 VAL A 497      13.186 -16.642 -31.648  1.00  0.00      A       
ATOM    989  CG2 VAL A 497      13.171 -14.284 -32.468  1.00  0.00      A       
ATOM    990  HN  VAL A 497      11.583 -15.216 -35.217  1.00  0.00      A       
ATOM    991  HA  VAL A 497      14.188 -16.138 -34.196  1.00  0.00      A       
ATOM    992  HB  VAL A 497      11.599 -15.695 -32.684  1.00  0.00      A       
ATOM    993 HG11 VAL A 497      12.522 -16.607 -30.796  1.00  0.00      A       
ATOM    994 HG12 VAL A 497      14.178 -16.341 -31.343  1.00  0.00      A       
ATOM    995 HG13 VAL A 497      13.219 -17.650 -32.037  1.00  0.00      A       
ATOM    996 HG21 VAL A 497      13.455 -13.827 -33.405  1.00  0.00      A       
ATOM    997 HG22 VAL A 497      14.024 -14.313 -31.808  1.00  0.00      A       
ATOM    998 HG23 VAL A 497      12.381 -13.706 -32.011  1.00  0.00      A       
ATOM    999  N   VAL A 497      12.559 -15.326 -35.166  1.00  0.00      A       
ATOM   1000  O   VAL A 497      11.429 -17.873 -34.319  1.00  0.00      A       
ATOM   1001  C   SER A 498      13.079 -20.725 -33.839  1.00  0.00      A       
ATOM   1002  CA  SER A 498      13.226 -19.851 -35.078  1.00  0.00      A       
ATOM   1003  CB  SER A 498      14.291 -20.412 -36.017  1.00  0.00      A       
ATOM   1004  HN  SER A 498      14.489 -18.178 -34.833  1.00  0.00      A       
ATOM   1005  HA  SER A 498      12.279 -19.846 -35.598  1.00  0.00      A       
ATOM   1006  HB2 SER A 498      15.075 -20.877 -35.438  1.00  0.00      A       
ATOM   1007  HB1 SER A 498      13.844 -21.143 -36.675  1.00  0.00      A       
ATOM   1008  HG  SER A 498      15.808 -19.525 -36.913  1.00  0.00      A       
ATOM   1009  N   SER A 498      13.557 -18.473 -34.747  1.00  0.00      A       
ATOM   1010  O   SER A 498      12.414 -21.759 -33.888  1.00  0.00      A       
ATOM   1011  OG  SER A 498      14.856 -19.371 -36.804  1.00  0.00      A       
ATOM   1012  C   ASN A 499      14.110 -22.478 -31.659  1.00  0.00      A       
ATOM   1013  CA  ASN A 499      13.619 -21.047 -31.461  1.00  0.00      A       
ATOM   1014  CB  ASN A 499      12.191 -21.080 -30.876  1.00  0.00      A       
ATOM   1015  CG  ASN A 499      11.389 -19.821 -31.142  1.00  0.00      A       
ATOM   1016  HN  ASN A 499      14.193 -19.463 -32.758  1.00  0.00      A       
ATOM   1017  HA  ASN A 499      14.275 -20.556 -30.759  1.00  0.00      A       
ATOM   1018  HB2 ASN A 499      11.657 -21.914 -31.306  1.00  0.00      A       
ATOM   1019  HB1 ASN A 499      12.256 -21.221 -29.807  1.00  0.00      A       
ATOM   1020 HD21 ASN A 499      10.749 -20.569 -32.868  1.00  0.00      A       
ATOM   1021 HD22 ASN A 499      10.176 -18.987 -32.473  1.00  0.00      A       
ATOM   1022  N   ASN A 499      13.687 -20.302 -32.728  1.00  0.00      A       
ATOM   1023  ND2 ASN A 499      10.700 -19.789 -32.273  1.00  0.00      A       
ATOM   1024  O   ASN A 499      15.305 -22.756 -31.564  1.00  0.00      A       
ATOM   1025  OD1 ASN A 499      11.382 -18.892 -30.339  1.00  0.00      A       
ATOM   1026  C   SER A 500      13.065 -25.209 -33.574  1.00  0.00      A       
ATOM   1027  CA  SER A 500      13.489 -24.768 -32.171  1.00  0.00      A       
ATOM   1028  CB  SER A 500      12.799 -25.632 -31.112  1.00  0.00      A       
ATOM   1029  HN  SER A 500      12.239 -23.082 -32.017  1.00  0.00      A       
ATOM   1030  HA  SER A 500      14.558 -24.885 -32.078  1.00  0.00      A       
ATOM   1031  HB2 SER A 500      12.169 -26.360 -31.601  1.00  0.00      A       
ATOM   1032  HB1 SER A 500      13.546 -26.141 -30.520  1.00  0.00      A       
ATOM   1033  HG  SER A 500      12.522 -24.552 -29.488  1.00  0.00      A       
ATOM   1034  N   SER A 500      13.174 -23.374 -31.946  1.00  0.00      A       
ATOM   1035  O   SER A 500      13.806 -25.921 -34.256  1.00  0.00      A       
ATOM   1036  OG  SER A 500      11.996 -24.836 -30.253  1.00  0.00      A       
ATOM   1037  C   THR A 501      10.306 -24.253 -35.893  1.00  0.00      A       
ATOM   1038  CA  THR A 501      11.370 -25.205 -35.328  1.00  0.00      A       
ATOM   1039  CB  THR A 501      10.769 -26.631 -35.291  1.00  0.00      A       
ATOM   1040  CG2 THR A 501      11.008 -27.357 -36.607  1.00  0.00      A       
ATOM   1041  HN  THR A 501      11.299 -24.259 -33.425  1.00  0.00      A       
ATOM   1042  HA  THR A 501      12.210 -25.215 -35.997  1.00  0.00      A       
ATOM   1043  HB  THR A 501       9.704 -26.545 -35.134  1.00  0.00      A       
ATOM   1044  HG1 THR A 501      12.289 -27.248 -34.190  1.00  0.00      A       
ATOM   1045 HG21 THR A 501      10.338 -26.968 -37.360  1.00  0.00      A       
ATOM   1046 HG22 THR A 501      10.826 -28.413 -36.475  1.00  0.00      A       
ATOM   1047 HG23 THR A 501      12.030 -27.205 -36.923  1.00  0.00      A       
ATOM   1048  N   THR A 501      11.864 -24.811 -34.007  1.00  0.00      A       
ATOM   1049  O   THR A 501       9.978 -24.329 -37.077  1.00  0.00      A       
ATOM   1050  OG1 THR A 501      11.337 -27.393 -34.214  1.00  0.00      A       
ATOM   1051  C   CYS A 502       9.298 -21.087 -35.885  1.00  0.00      A       
ATOM   1052  CA  CYS A 502       8.721 -22.456 -35.531  1.00  0.00      A       
ATOM   1053  CB  CYS A 502       7.614 -22.299 -34.482  1.00  0.00      A       
ATOM   1054  HN  CYS A 502      10.045 -23.356 -34.132  1.00  0.00      A       
ATOM   1055  HA  CYS A 502       8.288 -22.881 -36.425  1.00  0.00      A       
ATOM   1056  HB2 CYS A 502       7.886 -21.507 -33.803  1.00  0.00      A       
ATOM   1057  HB1 CYS A 502       6.697 -22.025 -34.984  1.00  0.00      A       
ATOM   1058  N   CYS A 502       9.759 -23.379 -35.066  1.00  0.00      A       
ATOM   1059  O   CYS A 502      10.332 -20.681 -35.362  1.00  0.00      A       
ATOM   1060  SG  CYS A 502       7.279 -23.789 -33.475  1.00  0.00      A       
ATOM   1061  C   ARG A 503       8.209 -17.994 -36.435  1.00  0.00      A       
ATOM   1062  CA  ARG A 503       9.016 -19.047 -37.180  1.00  0.00      A       
ATOM   1063  CB  ARG A 503       8.842 -18.879 -38.692  1.00  0.00      A       
ATOM   1064  CD  ARG A 503       9.707 -17.847 -40.818  1.00  0.00      A       
ATOM   1065  CG  ARG A 503       9.845 -17.917 -39.306  1.00  0.00      A       
ATOM   1066  CZ  ARG A 503      11.001 -19.531 -42.085  1.00  0.00      A       
ATOM   1067  HN  ARG A 503       7.764 -20.748 -37.120  1.00  0.00      A       
ATOM   1068  HA  ARG A 503      10.059 -18.931 -36.929  1.00  0.00      A       
ATOM   1069  HB2 ARG A 503       8.958 -19.841 -39.168  1.00  0.00      A       
ATOM   1070  HB1 ARG A 503       7.850 -18.504 -38.891  1.00  0.00      A       
ATOM   1071  HD2 ARG A 503       8.723 -17.476 -41.059  1.00  0.00      A       
ATOM   1072  HD1 ARG A 503      10.452 -17.164 -41.202  1.00  0.00      A       
ATOM   1073  HE  ARG A 503       9.133 -19.782 -41.406  1.00  0.00      A       
ATOM   1074  HG2 ARG A 503       9.681 -16.933 -38.894  1.00  0.00      A       
ATOM   1075  HG1 ARG A 503      10.844 -18.249 -39.059  1.00  0.00      A       
ATOM   1076 HH11 ARG A 503      12.024 -17.825 -41.695  1.00  0.00      A       
ATOM   1077 HH12 ARG A 503      12.892 -19.010 -42.619  1.00  0.00      A       
ATOM   1078 HH21 ARG A 503      10.263 -21.342 -42.618  1.00  0.00      A       
ATOM   1079 HH22 ARG A 503      11.898 -21.023 -43.135  1.00  0.00      A       
ATOM   1080  N   ARG A 503       8.603 -20.374 -36.760  1.00  0.00      A       
ATOM   1081  NE  ARG A 503       9.890 -19.154 -41.449  1.00  0.00      A       
ATOM   1082  NH1 ARG A 503      12.053 -18.724 -42.136  1.00  0.00      A       
ATOM   1083  NH2 ARG A 503      11.058 -20.725 -42.659  1.00  0.00      A       
ATOM   1084  O   ARG A 503       7.026 -17.777 -36.706  1.00  0.00      A       
ATOM   1085  C   PHE A 504       8.647 -14.946 -35.096  1.00  0.00      A       
ATOM   1086  CA  PHE A 504       8.199 -16.334 -34.674  1.00  0.00      A       
ATOM   1087  CB  PHE A 504       8.538 -16.515 -33.186  1.00  0.00      A       
ATOM   1088  CD1 PHE A 504       7.231 -18.673 -33.252  1.00  0.00      A       
ATOM   1089  CD2 PHE A 504       8.233 -18.003 -31.196  1.00  0.00      A       
ATOM   1090  CE1 PHE A 504       6.734 -19.808 -32.640  1.00  0.00      A       
ATOM   1091  CE2 PHE A 504       7.739 -19.137 -30.580  1.00  0.00      A       
ATOM   1092  CG  PHE A 504       7.986 -17.758 -32.537  1.00  0.00      A       
ATOM   1093  CZ  PHE A 504       6.988 -20.041 -31.303  1.00  0.00      A       
ATOM   1094  HN  PHE A 504       9.793 -17.578 -35.303  1.00  0.00      A       
ATOM   1095  HA  PHE A 504       7.133 -16.423 -34.809  1.00  0.00      A       
ATOM   1096  HB2 PHE A 504       9.610 -16.541 -33.076  1.00  0.00      A       
ATOM   1097  HB1 PHE A 504       8.155 -15.663 -32.641  1.00  0.00      A       
ATOM   1098  HD1 PHE A 504       8.820 -17.296 -30.628  1.00  0.00      A       
ATOM   1099  HD2 PHE A 504       7.030 -18.494 -34.298  1.00  0.00      A       
ATOM   1100  HE1 PHE A 504       7.939 -19.316 -29.533  1.00  0.00      A       
ATOM   1101  HE2 PHE A 504       6.146 -20.514 -33.209  1.00  0.00      A       
ATOM   1102  HZ  PHE A 504       6.600 -20.928 -30.825  1.00  0.00      A       
ATOM   1103  N   PHE A 504       8.852 -17.353 -35.479  1.00  0.00      A       
ATOM   1104  O   PHE A 504       9.836 -14.641 -35.045  1.00  0.00      A       
ATOM   1105  C   PHE A 505       8.019 -11.916 -34.549  1.00  0.00      A       
ATOM   1106  CA  PHE A 505       8.047 -12.724 -35.832  1.00  0.00      A       
ATOM   1107  CB  PHE A 505       7.068 -12.155 -36.864  1.00  0.00      A       
ATOM   1108  CD1 PHE A 505       7.768 -13.949 -38.488  1.00  0.00      A       
ATOM   1109  CD2 PHE A 505       7.033 -11.855 -39.357  1.00  0.00      A       
ATOM   1110  CE1 PHE A 505       7.978 -14.413 -39.773  1.00  0.00      A       
ATOM   1111  CE2 PHE A 505       7.241 -12.313 -40.644  1.00  0.00      A       
ATOM   1112  CG  PHE A 505       7.295 -12.664 -38.265  1.00  0.00      A       
ATOM   1113  CZ  PHE A 505       7.713 -13.593 -40.852  1.00  0.00      A       
ATOM   1114  HN  PHE A 505       6.759 -14.367 -35.463  1.00  0.00      A       
ATOM   1115  HA  PHE A 505       9.052 -12.718 -36.233  1.00  0.00      A       
ATOM   1116  HB2 PHE A 505       6.061 -12.417 -36.576  1.00  0.00      A       
ATOM   1117  HB1 PHE A 505       7.164 -11.079 -36.882  1.00  0.00      A       
ATOM   1118  HD1 PHE A 505       6.664 -10.852 -39.195  1.00  0.00      A       
ATOM   1119  HD2 PHE A 505       7.974 -14.592 -37.644  1.00  0.00      A       
ATOM   1120  HE1 PHE A 505       7.032 -11.670 -41.485  1.00  0.00      A       
ATOM   1121  HE2 PHE A 505       8.347 -15.416 -39.932  1.00  0.00      A       
ATOM   1122  HZ  PHE A 505       7.877 -13.953 -41.858  1.00  0.00      A       
ATOM   1123  N   PHE A 505       7.701 -14.089 -35.468  1.00  0.00      A       
ATOM   1124  O   PHE A 505       6.950 -11.564 -34.045  1.00  0.00      A       
ATOM   1125  C   VAL A 506       9.663  -9.511 -32.879  1.00  0.00      A       
ATOM   1126  CA  VAL A 506       9.359 -11.001 -32.724  1.00  0.00      A       
ATOM   1127  CB  VAL A 506      10.465 -11.695 -31.884  1.00  0.00      A       
ATOM   1128  CG1 VAL A 506      10.752 -10.959 -30.580  1.00  0.00      A       
ATOM   1129  CG2 VAL A 506      10.070 -13.134 -31.597  1.00  0.00      A       
ATOM   1130  HN  VAL A 506      10.007 -12.054 -34.455  1.00  0.00      A       
ATOM   1131  HA  VAL A 506       8.429 -11.104 -32.187  1.00  0.00      A       
ATOM   1132  HB  VAL A 506      11.374 -11.710 -32.469  1.00  0.00      A       
ATOM   1133 HG11 VAL A 506      10.925  -9.913 -30.788  1.00  0.00      A       
ATOM   1134 HG12 VAL A 506      11.629 -11.383 -30.113  1.00  0.00      A       
ATOM   1135 HG13 VAL A 506       9.907 -11.060 -29.915  1.00  0.00      A       
ATOM   1136 HG21 VAL A 506       9.217 -13.149 -30.934  1.00  0.00      A       
ATOM   1137 HG22 VAL A 506      10.897 -13.649 -31.131  1.00  0.00      A       
ATOM   1138 HG23 VAL A 506       9.814 -13.629 -32.523  1.00  0.00      A       
ATOM   1139  N   VAL A 506       9.203 -11.693 -34.001  1.00  0.00      A       
ATOM   1140  O   VAL A 506      10.238  -9.079 -33.871  1.00  0.00      A       
ATOM   1141  C   CYS A 507      10.928  -6.931 -31.789  1.00  0.00      A       
ATOM   1142  CA  CYS A 507       9.449  -7.310 -31.787  1.00  0.00      A       
ATOM   1143  CB  CYS A 507       8.802  -6.815 -30.491  1.00  0.00      A       
ATOM   1144  HN  CYS A 507       8.814  -9.196 -31.114  1.00  0.00      A       
ATOM   1145  HA  CYS A 507       8.956  -6.852 -32.629  1.00  0.00      A       
ATOM   1146  HB2 CYS A 507       7.768  -7.123 -30.481  1.00  0.00      A       
ATOM   1147  HB1 CYS A 507       9.311  -7.270 -29.653  1.00  0.00      A       
ATOM   1148  N   CYS A 507       9.260  -8.755 -31.861  1.00  0.00      A       
ATOM   1149  O   CYS A 507      11.740  -7.572 -31.117  1.00  0.00      A       
ATOM   1150  SG  CYS A 507       8.836  -5.014 -30.243  1.00  0.00      A       
ATOM   1151  C   LYS A 508      12.749  -3.943 -32.968  1.00  0.00      A       
ATOM   1152  CA  LYS A 508      12.659  -5.426 -32.599  1.00  0.00      A       
ATOM   1153  CB  LYS A 508      13.454  -6.267 -33.601  1.00  0.00      A       
ATOM   1154  CD  LYS A 508      15.427  -7.749 -33.120  1.00  0.00      A       
ATOM   1155  CE  LYS A 508      16.927  -7.852 -33.338  1.00  0.00      A       
ATOM   1156  CG  LYS A 508      14.942  -6.322 -33.294  1.00  0.00      A       
ATOM   1157  HN  LYS A 508      10.583  -5.408 -33.045  1.00  0.00      A       
ATOM   1158  HA  LYS A 508      13.089  -5.558 -31.619  1.00  0.00      A       
ATOM   1159  HB2 LYS A 508      13.069  -7.278 -33.594  1.00  0.00      A       
ATOM   1160  HB1 LYS A 508      13.327  -5.850 -34.589  1.00  0.00      A       
ATOM   1161  HD2 LYS A 508      15.194  -8.079 -32.117  1.00  0.00      A       
ATOM   1162  HD1 LYS A 508      14.923  -8.381 -33.836  1.00  0.00      A       
ATOM   1163  HE2 LYS A 508      17.420  -7.129 -32.704  1.00  0.00      A       
ATOM   1164  HE1 LYS A 508      17.249  -8.846 -33.063  1.00  0.00      A       
ATOM   1165  HG2 LYS A 508      15.485  -5.866 -34.109  1.00  0.00      A       
ATOM   1166  HG1 LYS A 508      15.130  -5.773 -32.383  1.00  0.00      A       
ATOM   1167  HZ1 LYS A 508      16.745  -8.206 -35.393  1.00  0.00      A       
ATOM   1168  HZ2 LYS A 508      18.316  -7.801 -34.894  1.00  0.00      A       
ATOM   1169  HZ3 LYS A 508      17.128  -6.596 -35.000  1.00  0.00      A       
ATOM   1170  N   LYS A 508      11.275  -5.884 -32.534  1.00  0.00      A       
ATOM   1171  NZ  LYS A 508      17.306  -7.593 -34.753  1.00  0.00      A       
ATOM   1172  O   LYS A 508      13.813  -3.451 -33.356  1.00  0.00      A       
ATOM   1173  C   CYS A 509      11.892  -0.961 -31.916  1.00  0.00      A       
ATOM   1174  CA  CYS A 509      11.627  -1.799 -33.164  1.00  0.00      A       
ATOM   1175  CB  CYS A 509      10.293  -1.401 -33.816  1.00  0.00      A       
ATOM   1176  HN  CYS A 509      10.819  -3.652 -32.520  1.00  0.00      A       
ATOM   1177  HA  CYS A 509      12.426  -1.620 -33.869  1.00  0.00      A       
ATOM   1178  HB2 CYS A 509      10.473  -0.597 -34.510  1.00  0.00      A       
ATOM   1179  HB1 CYS A 509       9.905  -2.251 -34.359  1.00  0.00      A       
ATOM   1180  N   CYS A 509      11.640  -3.223 -32.840  1.00  0.00      A       
ATOM   1181  O   CYS A 509      12.008   0.265 -31.983  1.00  0.00      A       
ATOM   1182  SG  CYS A 509       8.997  -0.840 -32.651  1.00  0.00      A       
ATOM   1183  C   VAL A 510      13.575  -1.469 -28.910  1.00  0.00      A       
ATOM   1184  CA  VAL A 510      12.276  -0.957 -29.515  1.00  0.00      A       
ATOM   1185  CB  VAL A 510      11.141  -1.154 -28.484  1.00  0.00      A       
ATOM   1186  CG1 VAL A 510      11.161  -0.036 -27.452  1.00  0.00      A       
ATOM   1187  CG2 VAL A 510       9.782  -1.229 -29.164  1.00  0.00      A       
ATOM   1188  HN  VAL A 510      11.923  -2.607 -30.783  1.00  0.00      A       
ATOM   1189  HA  VAL A 510      12.374   0.098 -29.718  1.00  0.00      A       
ATOM   1190  HB  VAL A 510      11.311  -2.088 -27.969  1.00  0.00      A       
ATOM   1191 HG11 VAL A 510      10.176   0.075 -27.022  1.00  0.00      A       
ATOM   1192 HG12 VAL A 510      11.453   0.888 -27.927  1.00  0.00      A       
ATOM   1193 HG13 VAL A 510      11.867  -0.280 -26.673  1.00  0.00      A       
ATOM   1194 HG21 VAL A 510       9.186  -0.374 -28.877  1.00  0.00      A       
ATOM   1195 HG22 VAL A 510       9.278  -2.136 -28.862  1.00  0.00      A       
ATOM   1196 HG23 VAL A 510       9.915  -1.232 -30.236  1.00  0.00      A       
ATOM   1197  N   VAL A 510      12.006  -1.632 -30.774  1.00  0.00      A       
ATOM   1198  O   VAL A 510      13.747  -2.671 -28.719  1.00  0.00      A       
ATOM   1199  C   GLU A 511      15.582  -1.365 -26.581  1.00  0.00      A       
ATOM   1200  CA  GLU A 511      15.769  -0.902 -28.022  1.00  0.00      A       
ATOM   1201  CB  GLU A 511      16.706   0.304 -28.060  1.00  0.00      A       
ATOM   1202  CD  GLU A 511      18.966   0.293 -29.163  1.00  0.00      A       
ATOM   1203  CG  GLU A 511      18.172  -0.056 -27.925  1.00  0.00      A       
ATOM   1204  HN  GLU A 511      14.283   0.391 -28.790  1.00  0.00      A       
ATOM   1205  HA  GLU A 511      16.199  -1.706 -28.601  1.00  0.00      A       
ATOM   1206  HB2 GLU A 511      16.569   0.820 -28.999  1.00  0.00      A       
ATOM   1207  HB1 GLU A 511      16.446   0.972 -27.253  1.00  0.00      A       
ATOM   1208  HG2 GLU A 511      18.585   0.484 -27.086  1.00  0.00      A       
ATOM   1209  HG1 GLU A 511      18.256  -1.117 -27.746  1.00  0.00      A       
ATOM   1210  N   GLU A 511      14.483  -0.550 -28.610  1.00  0.00      A       
ATOM   1211  O   GLU A 511      16.144  -2.376 -26.156  1.00  0.00      A       
ATOM   1212  OE1 GLU A 511      19.393   1.459 -29.287  1.00  0.00      A       
ATOM   1213  OE2 GLU A 511      19.159  -0.594 -30.019  1.00  0.00      A       
ATOM   1214  C   ARG A 512      13.097  -0.421 -24.096  1.00  0.00      A       
ATOM   1215  CA  ARG A 512      14.489  -0.926 -24.452  1.00  0.00      A       
ATOM   1216  CB  ARG A 512      15.535  -0.297 -23.526  1.00  0.00      A       
ATOM   1217  CD  ARG A 512      16.016  -2.563 -22.544  1.00  0.00      A       
ATOM   1218  CG  ARG A 512      16.615  -1.269 -23.071  1.00  0.00      A       
ATOM   1219  CZ  ARG A 512      15.856  -4.936 -23.207  1.00  0.00      A       
ATOM   1220  HN  ARG A 512      14.362   0.171 -26.248  1.00  0.00      A       
ATOM   1221  HA  ARG A 512      14.512  -2.000 -24.338  1.00  0.00      A       
ATOM   1222  HB2 ARG A 512      16.014   0.520 -24.046  1.00  0.00      A       
ATOM   1223  HB1 ARG A 512      15.037   0.088 -22.649  1.00  0.00      A       
ATOM   1224  HD2 ARG A 512      16.404  -2.747 -21.554  1.00  0.00      A       
ATOM   1225  HD1 ARG A 512      14.943  -2.453 -22.495  1.00  0.00      A       
ATOM   1226  HE  ARG A 512      16.951  -3.548 -24.151  1.00  0.00      A       
ATOM   1227  HG2 ARG A 512      17.256  -1.498 -23.909  1.00  0.00      A       
ATOM   1228  HG1 ARG A 512      17.195  -0.806 -22.287  1.00  0.00      A       
ATOM   1229 HH11 ARG A 512      14.680  -4.421 -21.630  1.00  0.00      A       
ATOM   1230 HH12 ARG A 512      14.647  -6.104 -22.074  1.00  0.00      A       
ATOM   1231 HH21 ARG A 512      16.883  -5.758 -24.756  1.00  0.00      A       
ATOM   1232 HH22 ARG A 512      15.861  -6.854 -23.870  1.00  0.00      A       
ATOM   1233  N   ARG A 512      14.779  -0.615 -25.842  1.00  0.00      A       
ATOM   1234  NE  ARG A 512      16.337  -3.707 -23.398  1.00  0.00      A       
ATOM   1235  NH1 ARG A 512      14.990  -5.172 -22.230  1.00  0.00      A       
ATOM   1236  NH2 ARG A 512      16.231  -5.928 -24.005  1.00  0.00      A       
ATOM   1237  O   ARG A 512      12.145  -1.194 -24.018  1.00  0.00      A       
ATOM   1238  C   ARG A 513      11.733   2.974 -23.963  1.00  0.00      A       
ATOM   1239  CA  ARG A 513      11.707   1.502 -23.577  1.00  0.00      A       
ATOM   1240  CB  ARG A 513      11.398   1.351 -22.085  1.00  0.00      A       
ATOM   1241  CD  ARG A 513       9.619   1.565 -20.319  1.00  0.00      A       
ATOM   1242  CG  ARG A 513       9.910   1.272 -21.781  1.00  0.00      A       
ATOM   1243  CZ  ARG A 513       7.265   2.073 -19.775  1.00  0.00      A       
ATOM   1244  HN  ARG A 513      13.774   1.453 -23.996  1.00  0.00      A       
ATOM   1245  HA  ARG A 513      10.940   1.004 -24.152  1.00  0.00      A       
ATOM   1246  HB2 ARG A 513      11.867   0.451 -21.718  1.00  0.00      A       
ATOM   1247  HB1 ARG A 513      11.806   2.201 -21.556  1.00  0.00      A       
ATOM   1248  HD2 ARG A 513       9.408   0.634 -19.813  1.00  0.00      A       
ATOM   1249  HD1 ARG A 513      10.490   2.025 -19.875  1.00  0.00      A       
ATOM   1250  HE  ARG A 513       8.619   3.421 -20.366  1.00  0.00      A       
ATOM   1251  HG2 ARG A 513       9.389   1.995 -22.390  1.00  0.00      A       
ATOM   1252  HG1 ARG A 513       9.557   0.279 -22.017  1.00  0.00      A       
ATOM   1253 HH11 ARG A 513       7.772   0.127 -19.498  1.00  0.00      A       
ATOM   1254 HH12 ARG A 513       6.111   0.517 -19.157  1.00  0.00      A       
ATOM   1255 HH21 ARG A 513       6.490   3.938 -19.929  1.00  0.00      A       
ATOM   1256 HH22 ARG A 513       5.369   2.707 -19.410  1.00  0.00      A       
ATOM   1257  N   ARG A 513      12.982   0.885 -23.904  1.00  0.00      A       
ATOM   1258  NE  ARG A 513       8.476   2.461 -20.162  1.00  0.00      A       
ATOM   1259  NH1 ARG A 513       7.029   0.807 -19.454  1.00  0.00      A       
ATOM   1260  NH2 ARG A 513       6.295   2.974 -19.697  1.00  0.00      A       
ATOM   1261  O   ARG A 513      12.605   3.721 -23.521  1.00  0.00      A       
ATOM   1262  C   ALA A 514       9.870   5.590 -24.281  1.00  0.00      A       
ATOM   1263  CA  ALA A 514      10.714   4.763 -25.239  1.00  0.00      A       
ATOM   1264  CB  ALA A 514      10.156   4.839 -26.653  1.00  0.00      A       
ATOM   1265  HN  ALA A 514      10.123   2.738 -25.120  1.00  0.00      A       
ATOM   1266  HA  ALA A 514      11.719   5.161 -25.252  1.00  0.00      A       
ATOM   1267  HB1 ALA A 514      10.742   5.535 -27.234  1.00  0.00      A       
ATOM   1268  HB2 ALA A 514       9.130   5.175 -26.617  1.00  0.00      A       
ATOM   1269  HB3 ALA A 514      10.200   3.861 -27.110  1.00  0.00      A       
ATOM   1270  N   ALA A 514      10.788   3.381 -24.794  1.00  0.00      A       
ATOM   1271  O   ALA A 514       8.649   5.679 -24.428  1.00  0.00      A       
ATOM   1272  C   GLU A 515      10.069   8.485 -22.618  1.00  0.00      A       
ATOM   1273  CA  GLU A 515       9.857   7.009 -22.308  1.00  0.00      A       
ATOM   1274  CB  GLU A 515      10.382   6.688 -20.907  1.00  0.00      A       
ATOM   1275  CD  GLU A 515       8.549   5.631 -19.537  1.00  0.00      A       
ATOM   1276  CG  GLU A 515       9.350   6.887 -19.812  1.00  0.00      A       
ATOM   1277  HN  GLU A 515      11.500   6.068 -23.241  1.00  0.00      A       
ATOM   1278  HA  GLU A 515       8.800   6.787 -22.350  1.00  0.00      A       
ATOM   1279  HB2 GLU A 515      10.706   5.657 -20.882  1.00  0.00      A       
ATOM   1280  HB1 GLU A 515      11.228   7.327 -20.697  1.00  0.00      A       
ATOM   1281  HG2 GLU A 515       9.859   7.181 -18.905  1.00  0.00      A       
ATOM   1282  HG1 GLU A 515       8.673   7.673 -20.114  1.00  0.00      A       
ATOM   1283  N   GLU A 515      10.530   6.185 -23.300  1.00  0.00      A       
ATOM   1284  O   GLU A 515      11.170   8.896 -22.986  1.00  0.00      A       
ATOM   1285  OE1 GLU A 515       7.916   5.104 -20.473  1.00  0.00      A       
ATOM   1286  OE2 GLU A 515       8.554   5.157 -18.382  1.00  0.00      A       
ATOM   1287  C   VAL A 516       9.851  11.407 -21.598  1.00  0.00      A       
ATOM   1288  CA  VAL A 516       9.101  10.708 -22.725  1.00  0.00      A       
ATOM   1289  CB  VAL A 516       7.706  11.349 -22.875  1.00  0.00      A       
ATOM   1290  CG1 VAL A 516       7.803  12.660 -23.639  1.00  0.00      A       
ATOM   1291  CG2 VAL A 516       6.739  10.395 -23.564  1.00  0.00      A       
ATOM   1292  HN  VAL A 516       8.168   8.895 -22.164  1.00  0.00      A       
ATOM   1293  HA  VAL A 516       9.644  10.848 -23.648  1.00  0.00      A       
ATOM   1294  HB  VAL A 516       7.327  11.563 -21.888  1.00  0.00      A       
ATOM   1295 HG11 VAL A 516       8.700  12.663 -24.240  1.00  0.00      A       
ATOM   1296 HG12 VAL A 516       7.836  13.484 -22.939  1.00  0.00      A       
ATOM   1297 HG13 VAL A 516       6.940  12.769 -24.279  1.00  0.00      A       
ATOM   1298 HG21 VAL A 516       7.011   9.376 -23.329  1.00  0.00      A       
ATOM   1299 HG22 VAL A 516       6.788  10.543 -24.633  1.00  0.00      A       
ATOM   1300 HG23 VAL A 516       5.733  10.588 -23.220  1.00  0.00      A       
ATOM   1301  N   VAL A 516       9.018   9.278 -22.464  1.00  0.00      A       
ATOM   1302  O   VAL A 516       9.501  11.268 -20.425  1.00  0.00      A       
ATOM   1303  C   THR A 517      10.876  13.998 -20.343  1.00  0.00      A       
ATOM   1304  CA  THR A 517      11.682  12.862 -20.971  1.00  0.00      A       
ATOM   1305  CB  THR A 517      12.999  13.399 -21.587  1.00  0.00      A       
ATOM   1306  CG2 THR A 517      12.737  14.421 -22.686  1.00  0.00      A       
ATOM   1307  HN  THR A 517      11.117  12.221 -22.903  1.00  0.00      A       
ATOM   1308  HA  THR A 517      11.939  12.157 -20.193  1.00  0.00      A       
ATOM   1309  HB  THR A 517      13.533  12.565 -22.020  1.00  0.00      A       
ATOM   1310  HG1 THR A 517      14.725  13.648 -20.659  1.00  0.00      A       
ATOM   1311 HG21 THR A 517      13.462  14.293 -23.477  1.00  0.00      A       
ATOM   1312 HG22 THR A 517      12.821  15.417 -22.278  1.00  0.00      A       
ATOM   1313 HG23 THR A 517      11.743  14.276 -23.082  1.00  0.00      A       
ATOM   1314  N   THR A 517      10.884  12.151 -21.955  1.00  0.00      A       
ATOM   1315  O   THR A 517      10.253  14.800 -21.040  1.00  0.00      A       
ATOM   1316  OG1 THR A 517      13.820  13.983 -20.568  1.00  0.00      A       
ATOM   1317  C   SER A 518      10.957  15.624 -17.149  1.00  0.00      A       
ATOM   1318  CA  SER A 518      10.128  15.066 -18.296  1.00  0.00      A       
ATOM   1319  CB  SER A 518       8.814  14.490 -17.768  1.00  0.00      A       
ATOM   1320  HN  SER A 518      11.366  13.365 -18.514  1.00  0.00      A       
ATOM   1321  HA  SER A 518       9.914  15.864 -18.986  1.00  0.00      A       
ATOM   1322  HB2 SER A 518       8.973  14.083 -16.779  1.00  0.00      A       
ATOM   1323  HB1 SER A 518       8.072  15.274 -17.720  1.00  0.00      A       
ATOM   1324  HG  SER A 518       9.020  13.220 -19.249  1.00  0.00      A       
ATOM   1325  N   SER A 518      10.870  14.044 -19.019  1.00  0.00      A       
ATOM   1326  O   SER A 518      10.417  16.152 -16.176  1.00  0.00      A       
ATOM   1327  OG  SER A 518       8.333  13.455 -18.613  1.00  0.00      A       
ATOM   1328  C   ASN A 519      14.620  15.969 -16.801  1.00  0.00      A       
ATOM   1329  CA  ASN A 519      13.197  16.006 -16.270  1.00  0.00      A       
ATOM   1330  CB  ASN A 519      13.104  15.186 -14.978  1.00  0.00      A       
ATOM   1331  CG  ASN A 519      14.043  15.692 -13.893  1.00  0.00      A       
ATOM   1332  HN  ASN A 519      12.627  15.086 -18.090  1.00  0.00      A       
ATOM   1333  HA  ASN A 519      12.933  17.031 -16.056  1.00  0.00      A       
ATOM   1334  HB2 ASN A 519      12.093  15.233 -14.601  1.00  0.00      A       
ATOM   1335  HB1 ASN A 519      13.355  14.158 -15.193  1.00  0.00      A       
ATOM   1336 HD21 ASN A 519      13.807  14.007 -12.876  1.00  0.00      A       
ATOM   1337 HD22 ASN A 519      14.873  15.170 -12.163  1.00  0.00      A       
ATOM   1338  N   ASN A 519      12.269  15.509 -17.281  1.00  0.00      A       
ATOM   1339  ND2 ASN A 519      14.260  14.875 -12.875  1.00  0.00      A       
ATOM   1340  O   ASN A 519      15.210  14.899 -16.949  1.00  0.00      A       
ATOM   1341  OD1 ASN A 519      14.563  16.807 -13.966  1.00  0.00      A       
ATOM   1342  C   ASN A 520      17.428  17.837 -16.521  1.00  0.00      A       
ATOM   1343  CA  ASN A 520      16.519  17.248 -17.590  1.00  0.00      A       
ATOM   1344  CB  ASN A 520      16.549  18.123 -18.846  1.00  0.00      A       
ATOM   1345  CG  ASN A 520      16.832  17.329 -20.107  1.00  0.00      A       
ATOM   1346  HN  ASN A 520      14.643  17.951 -16.940  1.00  0.00      A       
ATOM   1347  HA  ASN A 520      16.862  16.258 -17.837  1.00  0.00      A       
ATOM   1348  HB2 ASN A 520      15.591  18.610 -18.960  1.00  0.00      A       
ATOM   1349  HB1 ASN A 520      17.317  18.874 -18.734  1.00  0.00      A       
ATOM   1350 HD21 ASN A 520      15.517  18.423 -21.124  1.00  0.00      A       
ATOM   1351 HD22 ASN A 520      16.317  17.180 -22.024  1.00  0.00      A       
ATOM   1352  N   ASN A 520      15.164  17.139 -17.082  1.00  0.00      A       
ATOM   1353  ND2 ASN A 520      16.155  17.679 -21.191  1.00  0.00      A       
ATOM   1354  O   ASN A 520      18.352  17.182 -16.036  1.00  0.00      A       
ATOM   1355  OD1 ASN A 520      17.654  16.413 -20.109  1.00  0.00      A       
ATOM   1356  C   GLU A 521      17.019  20.708 -14.343  1.00  0.00      A       
ATOM   1357  CA  GLU A 521      17.928  19.781 -15.148  1.00  0.00      A       
ATOM   1358  CB  GLU A 521      19.048  20.574 -15.826  1.00  0.00      A       
ATOM   1359  CD  GLU A 521      20.794  22.298 -15.268  1.00  0.00      A       
ATOM   1360  CG  GLU A 521      20.191  20.958 -14.903  1.00  0.00      A       
ATOM   1361  HN  GLU A 521      16.401  19.547 -16.581  1.00  0.00      A       
ATOM   1362  HA  GLU A 521      18.361  19.047 -14.485  1.00  0.00      A       
ATOM   1363  HB2 GLU A 521      19.453  19.981 -16.632  1.00  0.00      A       
ATOM   1364  HB1 GLU A 521      18.630  21.481 -16.237  1.00  0.00      A       
ATOM   1365  HG2 GLU A 521      19.820  21.009 -13.890  1.00  0.00      A       
ATOM   1366  HG1 GLU A 521      20.961  20.202 -14.967  1.00  0.00      A       
ATOM   1367  N   GLU A 521      17.151  19.080 -16.156  1.00  0.00      A       
ATOM   1368  O   GLU A 521      17.313  21.887 -14.159  1.00  0.00      A       
ATOM   1369  OE1 GLU A 521      20.138  23.070 -16.003  1.00  0.00      A       
ATOM   1370  OE2 GLU A 521      21.925  22.583 -14.824  1.00  0.00      A       
ATOM   1371  C   VAL A 522      15.457  21.222 -11.700  1.00  0.00      A       
ATOM   1372  CA  VAL A 522      14.946  20.955 -13.114  1.00  0.00      A       
ATOM   1373  CB  VAL A 522      13.568  20.262 -13.045  1.00  0.00      A       
ATOM   1374  CG1 VAL A 522      12.527  21.188 -12.430  1.00  0.00      A       
ATOM   1375  CG2 VAL A 522      13.127  19.812 -14.430  1.00  0.00      A       
ATOM   1376  HN  VAL A 522      15.705  19.235 -14.063  1.00  0.00      A       
ATOM   1377  HA  VAL A 522      14.823  21.894 -13.622  1.00  0.00      A       
ATOM   1378  HB  VAL A 522      13.657  19.388 -12.418  1.00  0.00      A       
ATOM   1379 HG11 VAL A 522      13.017  21.909 -11.793  1.00  0.00      A       
ATOM   1380 HG12 VAL A 522      11.829  20.606 -11.845  1.00  0.00      A       
ATOM   1381 HG13 VAL A 522      11.994  21.704 -13.216  1.00  0.00      A       
ATOM   1382 HG21 VAL A 522      13.963  19.360 -14.944  1.00  0.00      A       
ATOM   1383 HG22 VAL A 522      12.779  20.667 -14.991  1.00  0.00      A       
ATOM   1384 HG23 VAL A 522      12.328  19.092 -14.337  1.00  0.00      A       
ATOM   1385  N   VAL A 522      15.899  20.173 -13.880  1.00  0.00      A       
ATOM   1386  O   VAL A 522      15.911  20.308 -11.010  1.00  0.00      A       
ATOM   1387  C   VAL A 523      14.802  22.422  -8.900  1.00  0.00      A       
ATOM   1388  CA  VAL A 523      15.815  22.874  -9.945  1.00  0.00      A       
ATOM   1389  CB  VAL A 523      16.009  24.403  -9.832  1.00  0.00      A       
ATOM   1390  CG1 VAL A 523      16.895  24.746  -8.643  1.00  0.00      A       
ATOM   1391  CG2 VAL A 523      16.595  24.972 -11.116  1.00  0.00      A       
ATOM   1392  HN  VAL A 523      14.998  23.157 -11.873  1.00  0.00      A       
ATOM   1393  HA  VAL A 523      16.762  22.392  -9.746  1.00  0.00      A       
ATOM   1394  HB  VAL A 523      15.042  24.858  -9.672  1.00  0.00      A       
ATOM   1395 HG11 VAL A 523      17.482  23.882  -8.371  1.00  0.00      A       
ATOM   1396 HG12 VAL A 523      16.277  25.038  -7.806  1.00  0.00      A       
ATOM   1397 HG13 VAL A 523      17.553  25.561  -8.905  1.00  0.00      A       
ATOM   1398 HG21 VAL A 523      15.850  24.941 -11.898  1.00  0.00      A       
ATOM   1399 HG22 VAL A 523      17.451  24.383 -11.413  1.00  0.00      A       
ATOM   1400 HG23 VAL A 523      16.902  25.995 -10.951  1.00  0.00      A       
ATOM   1401  N   VAL A 523      15.373  22.480 -11.277  1.00  0.00      A       
ATOM   1402  O   VAL A 523      13.599  22.628  -9.068  1.00  0.00      A       
ATOM   1403  C   VAL A 524      13.645  22.459  -6.131  1.00  0.00      A       
ATOM   1404  CA  VAL A 524      14.431  21.315  -6.762  1.00  0.00      A       
ATOM   1405  CB  VAL A 524      15.234  20.595  -5.660  1.00  0.00      A       
ATOM   1406  CG1 VAL A 524      14.377  19.543  -4.977  1.00  0.00      A       
ATOM   1407  CG2 VAL A 524      16.502  19.970  -6.226  1.00  0.00      A       
ATOM   1408  HN  VAL A 524      16.259  21.668  -7.763  1.00  0.00      A       
ATOM   1409  HA  VAL A 524      13.736  20.609  -7.191  1.00  0.00      A       
ATOM   1410  HB  VAL A 524      15.518  21.329  -4.923  1.00  0.00      A       
ATOM   1411 HG11 VAL A 524      14.887  19.180  -4.096  1.00  0.00      A       
ATOM   1412 HG12 VAL A 524      14.203  18.722  -5.656  1.00  0.00      A       
ATOM   1413 HG13 VAL A 524      13.431  19.979  -4.691  1.00  0.00      A       
ATOM   1414 HG21 VAL A 524      17.343  20.618  -6.026  1.00  0.00      A       
ATOM   1415 HG22 VAL A 524      16.394  19.837  -7.292  1.00  0.00      A       
ATOM   1416 HG23 VAL A 524      16.670  19.010  -5.758  1.00  0.00      A       
ATOM   1417  N   VAL A 524      15.291  21.803  -7.832  1.00  0.00      A       
ATOM   1418  O   VAL A 524      14.221  23.462  -5.703  1.00  0.00      A       
ATOM   1419  C   LYS A 525      10.182  22.652  -4.995  1.00  0.00      A       
ATOM   1420  CA  LYS A 525      11.454  23.306  -5.517  1.00  0.00      A       
ATOM   1421  CB  LYS A 525      11.103  24.357  -6.577  1.00  0.00      A       
ATOM   1422  CD  LYS A 525      12.154  26.439  -5.649  1.00  0.00      A       
ATOM   1423  CE  LYS A 525      12.647  27.315  -6.789  1.00  0.00      A       
ATOM   1424  CG  LYS A 525      10.853  25.744  -6.005  1.00  0.00      A       
ATOM   1425  HN  LYS A 525      11.943  21.477  -6.444  1.00  0.00      A       
ATOM   1426  HA  LYS A 525      11.969  23.784  -4.698  1.00  0.00      A       
ATOM   1427  HB2 LYS A 525      11.919  24.426  -7.281  1.00  0.00      A       
ATOM   1428  HB1 LYS A 525      10.213  24.041  -7.100  1.00  0.00      A       
ATOM   1429  HD2 LYS A 525      11.997  27.055  -4.777  1.00  0.00      A       
ATOM   1430  HD1 LYS A 525      12.903  25.690  -5.433  1.00  0.00      A       
ATOM   1431  HE2 LYS A 525      13.571  26.905  -7.167  1.00  0.00      A       
ATOM   1432  HE1 LYS A 525      11.905  27.311  -7.574  1.00  0.00      A       
ATOM   1433  HG2 LYS A 525      10.328  26.336  -6.738  1.00  0.00      A       
ATOM   1434  HG1 LYS A 525      10.248  25.651  -5.114  1.00  0.00      A       
ATOM   1435  HZ1 LYS A 525      13.891  28.957  -6.453  1.00  0.00      A       
ATOM   1436  HZ2 LYS A 525      12.608  28.830  -5.349  1.00  0.00      A       
ATOM   1437  HZ3 LYS A 525      12.317  29.373  -6.929  1.00  0.00      A       
ATOM   1438  N   LYS A 525      12.334  22.300  -6.084  1.00  0.00      A       
ATOM   1439  NZ  LYS A 525      12.881  28.714  -6.350  1.00  0.00      A       
ATOM   1440  O   LYS A 525       9.952  21.464  -5.223  1.00  0.00      A       
ATOM   1441  C   GLU A 526       6.948  23.717  -4.342  1.00  0.00      A       
ATOM   1442  CA  GLU A 526       8.114  22.932  -3.759  1.00  0.00      A       
ATOM   1443  CB  GLU A 526       8.120  23.053  -2.230  1.00  0.00      A       
ATOM   1444  CD  GLU A 526       6.527  22.910  -0.259  1.00  0.00      A       
ATOM   1445  CG  GLU A 526       7.017  22.260  -1.543  1.00  0.00      A       
ATOM   1446  HN  GLU A 526       9.601  24.367  -4.165  1.00  0.00      A       
ATOM   1447  HA  GLU A 526       8.013  21.891  -4.034  1.00  0.00      A       
ATOM   1448  HB2 GLU A 526       9.070  22.700  -1.857  1.00  0.00      A       
ATOM   1449  HB1 GLU A 526       8.004  24.094  -1.964  1.00  0.00      A       
ATOM   1450  HG2 GLU A 526       6.182  22.171  -2.220  1.00  0.00      A       
ATOM   1451  HG1 GLU A 526       7.395  21.276  -1.309  1.00  0.00      A       
ATOM   1452  N   GLU A 526       9.365  23.428  -4.306  1.00  0.00      A       
ATOM   1453  O   GLU A 526       6.999  24.947  -4.421  1.00  0.00      A       
ATOM   1454  OE1 GLU A 526       7.080  23.957   0.139  1.00  0.00      A       
ATOM   1455  OE2 GLU A 526       5.585  22.368   0.359  1.00  0.00      A       
ATOM   1456  C   GLU A 527       3.872  24.228  -4.195  1.00  0.00      A       
ATOM   1457  CA  GLU A 527       4.729  23.651  -5.312  1.00  0.00      A       
ATOM   1458  CB  GLU A 527       3.916  22.656  -6.139  1.00  0.00      A       
ATOM   1459  CD  GLU A 527       3.398  22.796  -8.602  1.00  0.00      A       
ATOM   1460  CG  GLU A 527       3.073  23.312  -7.220  1.00  0.00      A       
ATOM   1461  HN  GLU A 527       5.917  22.037  -4.658  1.00  0.00      A       
ATOM   1462  HA  GLU A 527       5.063  24.457  -5.952  1.00  0.00      A       
ATOM   1463  HB2 GLU A 527       4.593  21.960  -6.612  1.00  0.00      A       
ATOM   1464  HB1 GLU A 527       3.256  22.112  -5.478  1.00  0.00      A       
ATOM   1465  HG2 GLU A 527       2.032  23.117  -7.017  1.00  0.00      A       
ATOM   1466  HG1 GLU A 527       3.251  24.379  -7.199  1.00  0.00      A       
ATOM   1467  N   GLU A 527       5.903  23.010  -4.747  1.00  0.00      A       
ATOM   1468  O   GLU A 527       3.452  23.505  -3.290  1.00  0.00      A       
ATOM   1469  OE1 GLU A 527       3.225  21.585  -8.845  1.00  0.00      A       
ATOM   1470  OE2 GLU A 527       3.829  23.598  -9.455  1.00  0.00      A       
ATOM   1471  C   TYR A 528       1.403  25.681  -3.231  1.00  0.00      A       
ATOM   1472  CA  TYR A 528       2.832  26.213  -3.251  1.00  0.00      A       
ATOM   1473  CB  TYR A 528       2.836  27.730  -3.492  1.00  0.00      A       
ATOM   1474  CD1 TYR A 528       3.332  28.193  -5.927  1.00  0.00      A       
ATOM   1475  CD2 TYR A 528       1.090  28.470  -5.162  1.00  0.00      A       
ATOM   1476  CE1 TYR A 528       2.947  28.565  -7.199  1.00  0.00      A       
ATOM   1477  CE2 TYR A 528       0.698  28.843  -6.433  1.00  0.00      A       
ATOM   1478  CG  TYR A 528       2.412  28.138  -4.887  1.00  0.00      A       
ATOM   1479  CZ  TYR A 528       1.630  28.888  -7.448  1.00  0.00      A       
ATOM   1480  HN  TYR A 528       4.002  26.045  -5.001  1.00  0.00      A       
ATOM   1481  HA  TYR A 528       3.283  26.014  -2.290  1.00  0.00      A       
ATOM   1482  HB2 TYR A 528       2.161  28.199  -2.793  1.00  0.00      A       
ATOM   1483  HB1 TYR A 528       3.835  28.108  -3.325  1.00  0.00      A       
ATOM   1484  HD1 TYR A 528       0.362  28.432  -4.364  1.00  0.00      A       
ATOM   1485  HD2 TYR A 528       4.364  27.939  -5.729  1.00  0.00      A       
ATOM   1486  HE1 TYR A 528      -0.334  29.096  -6.628  1.00  0.00      A       
ATOM   1487  HE2 TYR A 528       3.677  28.600  -7.994  1.00  0.00      A       
ATOM   1488  HH  TYR A 528       0.288  29.337  -8.753  1.00  0.00      A       
ATOM   1489  N   TYR A 528       3.630  25.530  -4.258  1.00  0.00      A       
ATOM   1490  O   TYR A 528       0.855  25.295  -4.265  1.00  0.00      A       
ATOM   1491  OH  TYR A 528       1.248  29.258  -8.719  1.00  0.00      A       
ATOM   1492  C   LYS A 529      -1.545  26.176  -2.455  1.00  0.00      A       
ATOM   1493  CA  LYS A 529      -0.551  25.175  -1.884  1.00  0.00      A       
ATOM   1494  CB  LYS A 529      -0.856  24.912  -0.408  1.00  0.00      A       
ATOM   1495  CD  LYS A 529      -1.496  22.943   1.020  1.00  0.00      A       
ATOM   1496  CE  LYS A 529      -0.391  21.952   0.688  1.00  0.00      A       
ATOM   1497  CG  LYS A 529      -1.861  23.794  -0.184  1.00  0.00      A       
ATOM   1498  HN  LYS A 529       1.304  25.983  -1.258  1.00  0.00      A       
ATOM   1499  HA  LYS A 529      -0.639  24.249  -2.431  1.00  0.00      A       
ATOM   1500  HB2 LYS A 529       0.062  24.648   0.096  1.00  0.00      A       
ATOM   1501  HB1 LYS A 529      -1.251  25.815   0.030  1.00  0.00      A       
ATOM   1502  HD2 LYS A 529      -1.159  23.590   1.817  1.00  0.00      A       
ATOM   1503  HD1 LYS A 529      -2.373  22.399   1.343  1.00  0.00      A       
ATOM   1504  HE2 LYS A 529      -0.141  22.046  -0.359  1.00  0.00      A       
ATOM   1505  HE1 LYS A 529       0.477  22.186   1.288  1.00  0.00      A       
ATOM   1506  HG2 LYS A 529      -2.836  24.228  -0.023  1.00  0.00      A       
ATOM   1507  HG1 LYS A 529      -1.888  23.166  -1.062  1.00  0.00      A       
ATOM   1508  HZ1 LYS A 529      -0.020  20.023   1.400  1.00  0.00      A       
ATOM   1509  HZ2 LYS A 529      -1.074  20.072   0.072  1.00  0.00      A       
ATOM   1510  HZ3 LYS A 529      -1.623  20.536   1.610  1.00  0.00      A       
ATOM   1511  N   LYS A 529       0.809  25.659  -2.048  1.00  0.00      A       
ATOM   1512  NZ  LYS A 529      -0.805  20.551   0.962  1.00  0.00      A       
ATOM   1513  O   LYS A 529      -1.426  27.383  -2.232  1.00  0.00      A       
ATOM   1514  C   ASP A 530      -4.401  27.194  -2.802  1.00  0.00      A       
ATOM   1515  CA  ASP A 530      -3.534  26.487  -3.835  1.00  0.00      A       
ATOM   1516  CB  ASP A 530      -4.413  25.617  -4.731  1.00  0.00      A       
ATOM   1517  CG  ASP A 530      -4.859  26.329  -5.990  1.00  0.00      A       
ATOM   1518  HN  ASP A 530      -2.531  24.697  -3.344  1.00  0.00      A       
ATOM   1519  HA  ASP A 530      -3.038  27.228  -4.443  1.00  0.00      A       
ATOM   1520  HB2 ASP A 530      -3.863  24.734  -5.019  1.00  0.00      A       
ATOM   1521  HB1 ASP A 530      -5.293  25.322  -4.178  1.00  0.00      A       
ATOM   1522  N   ASP A 530      -2.511  25.663  -3.202  1.00  0.00      A       
ATOM   1523  O   ASP A 530      -4.528  28.420  -2.813  1.00  0.00      A       
ATOM   1524  OD1 ASP A 530      -4.450  27.489  -6.200  1.00  0.00      A       
ATOM   1525  OD2 ASP A 530      -5.611  25.720  -6.779  1.00  0.00      A       
ATOM   1526  C   GLU A 531      -5.829  26.013   0.339  1.00  0.00      A       
ATOM   1527  CA  GLU A 531      -5.854  26.943  -0.870  1.00  0.00      A       
ATOM   1528  CB  GLU A 531      -7.282  27.088  -1.403  1.00  0.00      A       
ATOM   1529  CD  GLU A 531      -9.464  28.349  -1.354  1.00  0.00      A       
ATOM   1530  CG  GLU A 531      -8.065  28.234  -0.782  1.00  0.00      A       
ATOM   1531  HN  GLU A 531      -4.851  25.444  -1.957  1.00  0.00      A       
ATOM   1532  HA  GLU A 531      -5.477  27.913  -0.580  1.00  0.00      A       
ATOM   1533  HB2 GLU A 531      -7.239  27.251  -2.468  1.00  0.00      A       
ATOM   1534  HB1 GLU A 531      -7.818  26.171  -1.211  1.00  0.00      A       
ATOM   1535  HG2 GLU A 531      -8.139  28.069   0.283  1.00  0.00      A       
ATOM   1536  HG1 GLU A 531      -7.539  29.157  -0.969  1.00  0.00      A       
ATOM   1537  N   GLU A 531      -4.994  26.411  -1.912  1.00  0.00      A       
ATOM   1538  O   GLU A 531      -5.114  25.008   0.337  1.00  0.00      A       
ATOM   1539  OE1 GLU A 531     -10.037  27.311  -1.749  1.00  0.00      A       
ATOM   1540  OE2 GLU A 531     -10.002  29.473  -1.402  1.00  0.00      A       
ATOM   1541  C   TYR A 532      -8.108  25.475   3.078  1.00  0.00      A       
ATOM   1542  CA  TYR A 532      -6.676  25.526   2.560  1.00  0.00      A       
ATOM   1543  CB  TYR A 532      -5.748  26.087   3.639  1.00  0.00      A       
ATOM   1544  CD1 TYR A 532      -4.500  23.935   4.062  1.00  0.00      A       
ATOM   1545  CD2 TYR A 532      -5.356  25.128   5.941  1.00  0.00      A       
ATOM   1546  CE1 TYR A 532      -3.992  22.967   4.903  1.00  0.00      A       
ATOM   1547  CE2 TYR A 532      -4.849  24.163   6.789  1.00  0.00      A       
ATOM   1548  CG  TYR A 532      -5.190  25.031   4.565  1.00  0.00      A       
ATOM   1549  CZ  TYR A 532      -4.169  23.085   6.265  1.00  0.00      A       
ATOM   1550  HN  TYR A 532      -7.163  27.147   1.299  1.00  0.00      A       
ATOM   1551  HA  TYR A 532      -6.359  24.526   2.307  1.00  0.00      A       
ATOM   1552  HB2 TYR A 532      -4.915  26.586   3.166  1.00  0.00      A       
ATOM   1553  HB1 TYR A 532      -6.294  26.800   4.240  1.00  0.00      A       
ATOM   1554  HD1 TYR A 532      -5.889  25.973   6.348  1.00  0.00      A       
ATOM   1555  HD2 TYR A 532      -4.363  23.846   2.993  1.00  0.00      A       
ATOM   1556  HE1 TYR A 532      -4.988  24.254   7.856  1.00  0.00      A       
ATOM   1557  HE2 TYR A 532      -3.458  22.121   4.493  1.00  0.00      A       
ATOM   1558  HH  TYR A 532      -2.921  22.499   7.610  1.00  0.00      A       
ATOM   1559  N   TYR A 532      -6.608  26.339   1.358  1.00  0.00      A       
ATOM   1560  O   TYR A 532      -8.884  26.404   2.867  1.00  0.00      A       
ATOM   1561  OH  TYR A 532      -3.662  22.123   7.105  1.00  0.00      A       
ATOM   1562  C   ALA A 533      -9.902  24.889   5.678  1.00  0.00      A       
ATOM   1563  CA  ALA A 533      -9.788  24.214   4.314  1.00  0.00      A       
ATOM   1564  CB  ALA A 533     -10.121  22.731   4.418  1.00  0.00      A       
ATOM   1565  HN  ALA A 533      -7.786  23.686   3.898  1.00  0.00      A       
ATOM   1566  HA  ALA A 533     -10.494  24.672   3.635  1.00  0.00      A       
ATOM   1567  HB1 ALA A 533      -9.874  22.374   5.407  1.00  0.00      A       
ATOM   1568  HB2 ALA A 533      -9.549  22.182   3.684  1.00  0.00      A       
ATOM   1569  HB3 ALA A 533     -11.175  22.583   4.235  1.00  0.00      A       
ATOM   1570  N   ALA A 533      -8.450  24.389   3.760  1.00  0.00      A       
ATOM   1571  O   ALA A 533     -10.370  24.290   6.649  1.00  0.00      A       
ATOM   1572  C   ASP A 534      -9.477  28.400   6.671  1.00  0.00      A       
ATOM   1573  CA  ASP A 534      -9.512  26.908   6.977  1.00  0.00      A       
ATOM   1574  CB  ASP A 534      -8.335  26.532   7.883  1.00  0.00      A       
ATOM   1575  CG  ASP A 534      -8.636  26.765   9.351  1.00  0.00      A       
ATOM   1576  HN  ASP A 534      -9.108  26.560   4.931  1.00  0.00      A       
ATOM   1577  HA  ASP A 534     -10.436  26.675   7.485  1.00  0.00      A       
ATOM   1578  HB2 ASP A 534      -8.104  25.487   7.744  1.00  0.00      A       
ATOM   1579  HB1 ASP A 534      -7.475  27.126   7.610  1.00  0.00      A       
ATOM   1580  N   ASP A 534      -9.468  26.138   5.743  1.00  0.00      A       
ATOM   1581  O   ASP A 534      -9.170  28.801   5.547  1.00  0.00      A       
ATOM   1582  OD1 ASP A 534      -9.689  27.365   9.662  1.00  0.00      A       
ATOM   1583  OD2 ASP A 534      -7.823  26.353  10.203  1.00  0.00      A       
ATOM   1584  C   ILE A 535      -8.564  31.262   8.230  1.00  0.00      A       
ATOM   1585  CA  ILE A 535      -9.776  30.659   7.514  1.00  0.00      A       
ATOM   1586  CB  ILE A 535     -11.094  31.295   8.033  1.00  0.00      A       
ATOM   1587  CD1 ILE A 535     -11.848  33.428   6.873  1.00  0.00      A       
ATOM   1588  CG1 ILE A 535     -11.016  32.822   7.981  1.00  0.00      A       
ATOM   1589  CG2 ILE A 535     -11.419  30.822   9.444  1.00  0.00      A       
ATOM   1590  HN  ILE A 535     -10.005  28.828   8.548  1.00  0.00      A       
ATOM   1591  HA  ILE A 535      -9.693  30.872   6.456  1.00  0.00      A       
ATOM   1592  HB  ILE A 535     -11.895  30.969   7.386  1.00  0.00      A       
ATOM   1593 HD11 ILE A 535     -12.797  33.753   7.272  1.00  0.00      A       
ATOM   1594 HD12 ILE A 535     -12.014  32.690   6.102  1.00  0.00      A       
ATOM   1595 HD13 ILE A 535     -11.325  34.275   6.453  1.00  0.00      A       
ATOM   1596 HG12 ILE A 535     -11.366  33.227   8.919  1.00  0.00      A       
ATOM   1597 HG11 ILE A 535      -9.988  33.119   7.827  1.00  0.00      A       
ATOM   1598 HG21 ILE A 535     -10.722  30.050   9.735  1.00  0.00      A       
ATOM   1599 HG22 ILE A 535     -12.424  30.426   9.469  1.00  0.00      A       
ATOM   1600 HG23 ILE A 535     -11.342  31.653  10.129  1.00  0.00      A       
ATOM   1601  N   ILE A 535      -9.781  29.215   7.670  1.00  0.00      A       
ATOM   1602  O   ILE A 535      -8.476  31.252   9.460  1.00  0.00      A       
ATOM   1603  C   PRO A 536      -6.584  33.693   8.694  1.00  0.00      A       
ATOM   1604  CA  PRO A 536      -6.364  32.345   8.006  1.00  0.00      A       
ATOM   1605  CB  PRO A 536      -5.469  32.511   6.774  1.00  0.00      A       
ATOM   1606  CD  PRO A 536      -7.603  31.771   5.982  1.00  0.00      A       
ATOM   1607  CG  PRO A 536      -6.407  32.607   5.621  1.00  0.00      A       
ATOM   1608  HA  PRO A 536      -5.890  31.668   8.701  1.00  0.00      A       
ATOM   1609  HB2 PRO A 536      -4.876  33.409   6.877  1.00  0.00      A       
ATOM   1610  HB1 PRO A 536      -4.819  31.654   6.682  1.00  0.00      A       
ATOM   1611  HD2 PRO A 536      -8.508  32.228   5.607  1.00  0.00      A       
ATOM   1612  HD1 PRO A 536      -7.496  30.770   5.591  1.00  0.00      A       
ATOM   1613  HG2 PRO A 536      -6.701  33.635   5.470  1.00  0.00      A       
ATOM   1614  HG1 PRO A 536      -5.934  32.217   4.732  1.00  0.00      A       
ATOM   1615  N   PRO A 536      -7.593  31.764   7.457  1.00  0.00      A       
ATOM   1616  O   PRO A 536      -6.054  33.934   9.779  1.00  0.00      A       
ATOM   1617  C   GLU A 537      -8.891  36.490   8.032  1.00  0.00      A       
ATOM   1618  CA  GLU A 537      -7.622  35.891   8.626  1.00  0.00      A       
ATOM   1619  CB  GLU A 537      -6.434  36.823   8.357  1.00  0.00      A       
ATOM   1620  CD  GLU A 537      -6.668  38.242  10.422  1.00  0.00      A       
ATOM   1621  CG  GLU A 537      -5.765  37.334   9.619  1.00  0.00      A       
ATOM   1622  HN  GLU A 537      -7.752  34.331   7.202  1.00  0.00      A       
ATOM   1623  HA  GLU A 537      -7.750  35.781   9.691  1.00  0.00      A       
ATOM   1624  HB2 GLU A 537      -5.697  36.290   7.775  1.00  0.00      A       
ATOM   1625  HB1 GLU A 537      -6.781  37.673   7.789  1.00  0.00      A       
ATOM   1626  HG2 GLU A 537      -5.492  36.489  10.233  1.00  0.00      A       
ATOM   1627  HG1 GLU A 537      -4.877  37.881   9.345  1.00  0.00      A       
ATOM   1628  N   GLU A 537      -7.356  34.572   8.064  1.00  0.00      A       
ATOM   1629  O   GLU A 537      -9.668  35.794   7.382  1.00  0.00      A       
ATOM   1630  OE1 GLU A 537      -7.323  39.117   9.821  1.00  0.00      A       
ATOM   1631  OE2 GLU A 537      -6.734  38.086  11.654  1.00  0.00      A       
ATOM   1632  C   HIS A 538     -10.207  38.593   6.230  1.00  0.00      A       
ATOM   1633  CA  HIS A 538     -10.253  38.500   7.750  1.00  0.00      A       
ATOM   1634  CB  HIS A 538     -10.322  39.911   8.348  1.00  0.00      A       
ATOM   1635  CD2 HIS A 538     -11.775  40.172  10.481  1.00  0.00      A       
ATOM   1636  CE1 HIS A 538     -10.224  39.794  11.979  1.00  0.00      A       
ATOM   1637  CG  HIS A 538     -10.622  39.938   9.817  1.00  0.00      A       
ATOM   1638  HN  HIS A 538      -8.414  38.282   8.784  1.00  0.00      A       
ATOM   1639  HA  HIS A 538     -11.133  37.949   8.042  1.00  0.00      A       
ATOM   1640  HB2 HIS A 538      -9.374  40.404   8.196  1.00  0.00      A       
ATOM   1641  HB1 HIS A 538     -11.095  40.469   7.841  1.00  0.00      A       
ATOM   1642  HD1 HIS A 538      -8.712  39.500  10.620  1.00  0.00      A       
ATOM   1643  HD2 HIS A 538     -12.735  40.397  10.037  1.00  0.00      A       
ATOM   1644  HE1 HIS A 538      -9.716  39.660  12.924  1.00  0.00      A       
ATOM   1645  HE2 HIS A 538     -12.183  39.998  12.532  1.00  0.00      A       
ATOM   1646  N   HIS A 538      -9.085  37.786   8.257  1.00  0.00      A       
ATOM   1647  ND1 HIS A 538      -9.669  39.706  10.786  1.00  0.00      A       
ATOM   1648  NE2 HIS A 538     -11.503  40.076  11.825  1.00  0.00      A       
ATOM   1649  O   HIS A 538     -11.187  38.274   5.555  1.00  0.00      A       
ATOM   1650  C   LYS A 539      -9.676  40.350   3.706  1.00  0.00      A       
ATOM   1651  CA  LYS A 539      -8.835  39.200   4.272  1.00  0.00      A       
ATOM   1652  CB  LYS A 539      -9.129  37.890   3.522  1.00  0.00      A       
ATOM   1653  CD  LYS A 539      -6.645  37.670   3.126  1.00  0.00      A       
ATOM   1654  CE  LYS A 539      -5.866  36.973   2.018  1.00  0.00      A       
ATOM   1655  CG  LYS A 539      -7.940  36.938   3.453  1.00  0.00      A       
ATOM   1656  HN  LYS A 539      -8.331  39.275   6.327  1.00  0.00      A       
ATOM   1657  HA  LYS A 539      -7.793  39.447   4.135  1.00  0.00      A       
ATOM   1658  HB2 LYS A 539      -9.942  37.381   4.019  1.00  0.00      A       
ATOM   1659  HB1 LYS A 539      -9.430  38.128   2.512  1.00  0.00      A       
ATOM   1660  HD2 LYS A 539      -6.885  38.673   2.806  1.00  0.00      A       
ATOM   1661  HD1 LYS A 539      -6.032  37.711   4.014  1.00  0.00      A       
ATOM   1662  HE2 LYS A 539      -6.479  36.187   1.604  1.00  0.00      A       
ATOM   1663  HE1 LYS A 539      -5.639  37.695   1.246  1.00  0.00      A       
ATOM   1664  HG2 LYS A 539      -7.830  36.447   4.408  1.00  0.00      A       
ATOM   1665  HG1 LYS A 539      -8.129  36.200   2.688  1.00  0.00      A       
ATOM   1666  HZ1 LYS A 539      -3.854  36.440   1.782  1.00  0.00      A       
ATOM   1667  HZ2 LYS A 539      -4.738  35.377   2.762  1.00  0.00      A       
ATOM   1668  HZ3 LYS A 539      -4.267  36.892   3.365  1.00  0.00      A       
ATOM   1669  N   LYS A 539      -9.057  39.039   5.714  1.00  0.00      A       
ATOM   1670  NZ  LYS A 539      -4.595  36.382   2.516  1.00  0.00      A       
ATOM   1671  O   LYS A 539     -10.643  40.793   4.330  1.00  0.00      A       
ATOM   1672  C   PRO A 540     -11.119  41.484   0.954  1.00  0.00      A       
ATOM   1673  CA  PRO A 540     -10.016  41.971   1.895  1.00  0.00      A       
ATOM   1674  CB  PRO A 540      -8.908  42.693   1.115  1.00  0.00      A       
ATOM   1675  CD  PRO A 540      -8.170  40.454   1.703  1.00  0.00      A       
ATOM   1676  CG  PRO A 540      -7.761  41.727   1.008  1.00  0.00      A       
ATOM   1677  HA  PRO A 540     -10.439  42.642   2.627  1.00  0.00      A       
ATOM   1678  HB2 PRO A 540      -9.279  42.967   0.139  1.00  0.00      A       
ATOM   1679  HB1 PRO A 540      -8.617  43.584   1.652  1.00  0.00      A       
ATOM   1680  HD2 PRO A 540      -8.466  39.706   0.981  1.00  0.00      A       
ATOM   1681  HD1 PRO A 540      -7.364  40.086   2.321  1.00  0.00      A       
ATOM   1682  HG2 PRO A 540      -7.550  41.527  -0.033  1.00  0.00      A       
ATOM   1683  HG1 PRO A 540      -6.890  42.149   1.488  1.00  0.00      A       
ATOM   1684  N   PRO A 540      -9.308  40.872   2.524  1.00  0.00      A       
ATOM   1685  O   PRO A 540     -11.905  40.607   1.308  1.00  0.00      A       
ATOM   1686  C   THR A 541     -11.618  40.545  -2.123  1.00  0.00      A       
ATOM   1687  CA  THR A 541     -12.158  41.673  -1.233  1.00  0.00      A       
ATOM   1688  CB  THR A 541     -12.580  42.898  -2.082  1.00  0.00      A       
ATOM   1689  CG2 THR A 541     -11.460  43.347  -3.013  1.00  0.00      A       
ATOM   1690  HN  THR A 541     -10.508  42.739  -0.469  1.00  0.00      A       
ATOM   1691  HA  THR A 541     -13.029  41.310  -0.704  1.00  0.00      A       
ATOM   1692  HB  THR A 541     -12.806  43.712  -1.407  1.00  0.00      A       
ATOM   1693  HG1 THR A 541     -14.457  42.301  -2.238  1.00  0.00      A       
ATOM   1694 HG21 THR A 541     -11.375  42.651  -3.835  1.00  0.00      A       
ATOM   1695 HG22 THR A 541     -10.529  43.376  -2.468  1.00  0.00      A       
ATOM   1696 HG23 THR A 541     -11.684  44.332  -3.397  1.00  0.00      A       
ATOM   1697  N   THR A 541     -11.165  42.051  -0.243  1.00  0.00      A       
ATOM   1698  O   THR A 541     -10.645  39.880  -1.758  1.00  0.00      A       
ATOM   1699  OG1 THR A 541     -13.756  42.598  -2.843  1.00  0.00      A       
ATOM   1700  C   TYR A 542     -10.401  39.509  -4.688  1.00  0.00      A       
ATOM   1701  CA  TYR A 542     -11.839  39.295  -4.216  1.00  0.00      A       
ATOM   1702  CB  TYR A 542     -12.784  39.270  -5.421  1.00  0.00      A       
ATOM   1703  CD1 TYR A 542     -12.582  36.750  -5.444  1.00  0.00      A       
ATOM   1704  CD2 TYR A 542     -13.184  37.851  -7.470  1.00  0.00      A       
ATOM   1705  CE1 TYR A 542     -12.644  35.527  -6.085  1.00  0.00      A       
ATOM   1706  CE2 TYR A 542     -13.249  36.634  -8.118  1.00  0.00      A       
ATOM   1707  CG  TYR A 542     -12.850  37.932  -6.125  1.00  0.00      A       
ATOM   1708  CZ  TYR A 542     -12.979  35.475  -7.422  1.00  0.00      A       
ATOM   1709  HN  TYR A 542     -13.018  40.903  -3.505  1.00  0.00      A       
ATOM   1710  HA  TYR A 542     -11.898  38.345  -3.705  1.00  0.00      A       
ATOM   1711  HB2 TYR A 542     -13.781  39.517  -5.091  1.00  0.00      A       
ATOM   1712  HB1 TYR A 542     -12.456  40.007  -6.141  1.00  0.00      A       
ATOM   1713  HD1 TYR A 542     -13.395  38.760  -8.014  1.00  0.00      A       
ATOM   1714  HD2 TYR A 542     -12.321  36.794  -4.396  1.00  0.00      A       
ATOM   1715  HE1 TYR A 542     -13.510  36.593  -9.165  1.00  0.00      A       
ATOM   1716  HE2 TYR A 542     -12.432  34.620  -5.540  1.00  0.00      A       
ATOM   1717  HH  TYR A 542     -12.969  34.401  -9.027  1.00  0.00      A       
ATOM   1718  N   TYR A 542     -12.249  40.336  -3.277  1.00  0.00      A       
ATOM   1719  O   TYR A 542     -10.139  40.314  -5.583  1.00  0.00      A       
ATOM   1720  OH  TYR A 542     -13.048  34.260  -8.067  1.00  0.00      A       
ATOM   1721  C   ASP A 543      -7.661  37.765  -5.379  1.00  0.00      A       
ATOM   1722  CA  ASP A 543      -8.063  38.881  -4.410  1.00  0.00      A       
ATOM   1723  CB  ASP A 543      -7.216  38.815  -3.126  1.00  0.00      A       
ATOM   1724  CG  ASP A 543      -7.291  37.463  -2.434  1.00  0.00      A       
ATOM   1725  HN  ASP A 543      -9.754  38.165  -3.364  1.00  0.00      A       
ATOM   1726  HA  ASP A 543      -7.900  39.835  -4.890  1.00  0.00      A       
ATOM   1727  HB2 ASP A 543      -6.184  39.010  -3.374  1.00  0.00      A       
ATOM   1728  HB1 ASP A 543      -7.563  39.570  -2.434  1.00  0.00      A       
ATOM   1729  N   ASP A 543      -9.478  38.785  -4.074  1.00  0.00      A       
ATOM   1730  O   ASP A 543      -8.436  37.410  -6.270  1.00  0.00      A       
ATOM   1731  OD1 ASP A 543      -8.412  36.981  -2.167  1.00  0.00      A       
ATOM   1732  OD2 ASP A 543      -6.227  36.866  -2.173  1.00  0.00      A       
ATOM   1733  C   LYS A 544      -5.500  36.628  -7.397  1.00  0.00      A       
ATOM   1734  CA  LYS A 544      -5.913  36.134  -6.010  1.00  0.00      A       
ATOM   1735  CB  LYS A 544      -6.912  34.974  -6.132  1.00  0.00      A       
ATOM   1736  CD  LYS A 544      -8.522  34.175  -4.373  1.00  0.00      A       
ATOM   1737  CE  LYS A 544      -8.666  33.501  -3.017  1.00  0.00      A       
ATOM   1738  CG  LYS A 544      -7.077  34.172  -4.851  1.00  0.00      A       
ATOM   1739  HN  LYS A 544      -5.904  37.557  -4.448  1.00  0.00      A       
ATOM   1740  HA  LYS A 544      -5.028  35.768  -5.511  1.00  0.00      A       
ATOM   1741  HB2 LYS A 544      -7.877  35.376  -6.405  1.00  0.00      A       
ATOM   1742  HB1 LYS A 544      -6.578  34.306  -6.912  1.00  0.00      A       
ATOM   1743  HD2 LYS A 544      -8.860  35.197  -4.293  1.00  0.00      A       
ATOM   1744  HD1 LYS A 544      -9.129  33.649  -5.093  1.00  0.00      A       
ATOM   1745  HE2 LYS A 544      -9.708  33.278  -2.850  1.00  0.00      A       
ATOM   1746  HE1 LYS A 544      -8.096  32.582  -3.025  1.00  0.00      A       
ATOM   1747  HG2 LYS A 544      -6.772  33.153  -5.034  1.00  0.00      A       
ATOM   1748  HG1 LYS A 544      -6.453  34.603  -4.083  1.00  0.00      A       
ATOM   1749  HZ1 LYS A 544      -8.375  35.376  -2.124  1.00  0.00      A       
ATOM   1750  HZ2 LYS A 544      -7.144  34.252  -1.795  1.00  0.00      A       
ATOM   1751  HZ3 LYS A 544      -8.642  34.114  -1.023  1.00  0.00      A       
ATOM   1752  N   LYS A 544      -6.454  37.218  -5.186  1.00  0.00      A       
ATOM   1753  NZ  LYS A 544      -8.175  34.368  -1.913  1.00  0.00      A       
ATOM   1754  O   LYS A 544      -4.315  36.612  -7.738  1.00  0.00      A       
ATOM   1755  C   MET A 545      -6.592  39.032  -9.630  1.00  0.00      A       
ATOM   1756  CA  MET A 545      -6.201  37.564  -9.526  1.00  0.00      A       
ATOM   1757  CB  MET A 545      -6.954  36.735 -10.576  1.00  0.00      A       
ATOM   1758  CE  MET A 545      -9.805  34.006  -9.202  1.00  0.00      A       
ATOM   1759  CG  MET A 545      -8.263  36.139 -10.077  1.00  0.00      A       
ATOM   1760  HN  MET A 545      -7.394  37.063  -7.850  1.00  0.00      A       
ATOM   1761  HA  MET A 545      -5.138  37.475  -9.703  1.00  0.00      A       
ATOM   1762  HB2 MET A 545      -7.174  37.369 -11.422  1.00  0.00      A       
ATOM   1763  HB1 MET A 545      -6.315  35.926 -10.901  1.00  0.00      A       
ATOM   1764  HE1 MET A 545      -9.956  32.938  -9.153  1.00  0.00      A       
ATOM   1765  HE2 MET A 545     -10.555  34.445  -9.844  1.00  0.00      A       
ATOM   1766  HE3 MET A 545      -9.887  34.428  -8.212  1.00  0.00      A       
ATOM   1767  HG2 MET A 545      -8.507  36.586  -9.125  1.00  0.00      A       
ATOM   1768  HG1 MET A 545      -9.041  36.366 -10.790  1.00  0.00      A       
ATOM   1769  N   MET A 545      -6.469  37.067  -8.184  1.00  0.00      A       
ATOM   1770  OT1 MET A 545      -7.755  39.323  -9.963  1.00  0.00      A       
ATOM   1771  OT2 MET A 545      -5.730  39.894  -9.355  1.00  0.00      A       
ATOM   1772  SD  MET A 545      -8.176  34.348  -9.866  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, June 23, 2024 7:55:21 PM GMT (wattos1)