HEADER    SCOPe/ASTRAL domain d2ebua1 [241716]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ebua1
REMARK  99 ASTRAL SCOPe-sun: 241716
REMARK  99 ASTRAL SCOPe-sccs: c.15.1.0
REMARK  99 ASTRAL Source-PDB: 2ebu
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:392-496
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   LYS A 392     -12.199  12.345  -2.297  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -11.200  11.783  -1.395  1.00  0.00           C  
ATOM     68  C   LYS A 392     -11.537  12.104   0.058  1.00  0.00           C  
ATOM     69  O   LYS A 392     -11.084  11.420   0.975  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -9.811  12.324  -1.739  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -9.726  13.841  -1.719  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -8.284  14.319  -1.707  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -7.735  14.466  -3.118  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -7.151  13.192  -3.622  1.00  0.00           N  
ATOM     75  H   LYS A 392     -12.087  13.264  -2.621  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -11.202  10.711  -1.524  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -9.099  11.935  -1.025  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -9.539  11.983  -2.727  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -10.217  14.231  -2.598  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -10.225  14.208  -0.833  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -8.235  15.277  -1.212  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -7.681  13.602  -1.168  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -8.537  14.769  -3.773  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -6.968  15.227  -3.113  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -7.600  12.382  -3.149  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -6.129  13.168  -3.433  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -7.305  13.110  -4.647  1.00  0.00           H  
ATOM     88  N   ALA A 393     -12.335  13.147   0.259  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -12.736  13.555   1.600  1.00  0.00           C  
ATOM     90  C   ALA A 393     -11.595  13.367   2.594  1.00  0.00           C  
ATOM     91  O   ALA A 393     -11.789  12.819   3.681  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -13.962  12.773   2.046  1.00  0.00           C  
ATOM     93  H   ALA A 393     -12.664  13.653  -0.513  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -13.000  14.603   1.565  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -14.842  13.186   1.576  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -13.852  11.738   1.758  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -14.061  12.840   3.119  1.00  0.00           H  
ATOM     98  N   LEU A 394     -10.406  13.822   2.217  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.233  13.703   3.076  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.509  14.286   4.458  1.00  0.00           C  
ATOM    101  O   LEU A 394     -10.061  15.378   4.583  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -8.036  14.413   2.440  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.660  13.830   2.763  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.413  13.846   4.264  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.538  12.415   2.216  1.00  0.00           C  
ATOM    106  H   LEU A 394     -10.313  14.249   1.340  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -9.004  12.653   3.180  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -8.165  14.382   1.369  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -8.047  15.441   2.772  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.899  14.438   2.294  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.971  14.654   4.712  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.360  13.988   4.454  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.732  12.907   4.691  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -5.507  12.098   2.265  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -6.874  12.396   1.190  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -7.149  11.747   2.807  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.117  13.551   5.494  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.329  14.013   6.854  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.351  12.875   7.855  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.084  13.076   9.040  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.681  12.688   5.334  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.535  14.696   7.118  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.272  14.537   6.901  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.673  11.676   7.380  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.735  10.503   8.243  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.369   9.830   8.344  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.273   8.620   8.553  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.768   9.507   7.713  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.300   8.717   8.762  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.876  11.579   6.426  1.00  0.00           H  
ATOM    131  HA  SER A 396     -10.035  10.831   9.227  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.575  10.047   7.241  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.299   8.856   6.990  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.725   9.286   9.408  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.314  10.623   8.194  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.952  10.107   8.269  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.944  11.246   8.383  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.311  12.419   8.320  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.638   9.255   7.037  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.550  10.057   5.750  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.250   9.166   4.557  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.778   8.785   4.502  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -3.501   7.530   5.253  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.454  11.579   8.030  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.879   9.489   9.151  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.693   8.755   7.191  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.414   8.512   6.921  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.492  10.558   5.583  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -4.762  10.791   5.847  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.840   8.265   4.634  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.511   9.693   3.650  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.494   8.648   3.470  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -3.196   9.588   4.931  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -2.653   7.065   4.872  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.308   6.879   5.169  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.345   7.742   6.259  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.673  10.892   8.549  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.614  11.886   8.670  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.428  11.529   7.778  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.842  10.454   7.908  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.155  12.001  10.125  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.245  13.189  10.385  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.865  13.325  11.847  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.314  12.355  12.409  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.118  14.401  12.427  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.443   9.941   8.591  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.013  12.838   8.352  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.025  12.095  10.758  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.622  11.101  10.393  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.342  13.069   9.804  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.753  14.090  10.075  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.081  12.438   6.873  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.035  12.219   5.961  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.365  12.550   6.629  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.602  13.674   7.074  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.109  13.066   4.682  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.514  12.910   4.096  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.945  12.667   3.661  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.749  11.567   3.440  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.586  13.276   6.819  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.035  11.176   5.679  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.051  14.101   4.943  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.241  13.024   4.884  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.672  13.676   3.351  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.785  13.341   3.728  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.276  11.659   3.861  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.522  12.717   2.669  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.975  10.877   3.747  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.712  11.182   3.741  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.724  11.681   2.367  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.256  11.551   6.701  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.579  11.712   7.311  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.497  12.601   6.479  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.651  12.398   5.274  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.123  10.282   7.362  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.409   9.566   6.267  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.041  10.186   6.191  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.508  12.107   8.313  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.191  10.294   7.196  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.907   9.845   8.325  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.935   9.701   5.335  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.330   8.515   6.506  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.693  10.207   5.168  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.346   9.646   6.817  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.105  13.588   7.129  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.010  14.508   6.450  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.426  13.943   6.403  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.215  14.144   7.325  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.014  15.865   7.157  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.055  16.830   6.616  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.608  18.274   6.764  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.794  19.227   6.772  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.364  20.648   6.659  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.942  13.699   8.089  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.654  14.639   5.440  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.040  16.319   7.044  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.209  15.710   8.208  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.977  16.692   7.161  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.219  16.618   5.569  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.962  18.529   5.937  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.066  18.381   7.693  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.338  19.096   7.695  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.437  18.987   5.938  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.060  21.269   7.118  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.441  20.779   7.119  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.281  20.918   5.658  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.742  13.238   5.321  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.063  12.657   5.174  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.839  13.265   4.023  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.792  14.475   3.804  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.071  13.111   4.617  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.616  12.811   6.089  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.960  11.595   5.003  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.556  12.424   3.285  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.346  12.885   2.150  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.538  12.821   0.858  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.349  12.505   0.874  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.618  12.061   2.021  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.554  11.470   3.509  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.628  13.912   2.335  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.338  12.602   1.426  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.028  11.878   3.004  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.390  11.120   1.544  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.193  13.123  -0.259  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.534  13.100  -1.560  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.947  11.866  -2.358  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.256  11.457  -3.289  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.870  14.367  -2.349  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.335  14.471  -2.738  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.548  15.283  -4.001  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.634  15.305  -4.852  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.627  15.897  -4.138  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.141  13.367  -0.208  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.468  13.065  -1.391  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.277  14.383  -3.252  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.617  15.228  -1.748  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      12.877  14.942  -1.931  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.724  13.476  -2.898  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.079  11.279  -1.984  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.586  10.093  -2.665  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.870   8.974  -1.668  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.791   8.179  -1.858  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.857  10.431  -3.446  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.571  11.250  -4.690  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      13.013  10.745  -5.664  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.954  12.522  -4.662  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.587  11.652  -1.234  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.827   9.759  -3.357  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.522  10.998  -2.810  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.344   9.515  -3.744  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.393  12.855  -3.852  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.781  13.074  -5.453  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.074   8.918  -0.607  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.240   7.896   0.421  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.718   6.547  -0.064  1.00  0.00           C  
ATOM    276  O   CYS A 406      12.042   5.503   0.504  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.511   8.308   1.701  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.728   8.526   1.498  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.357   9.580  -0.510  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.295   7.806   0.630  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.665   7.548   2.454  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.920   9.243   2.054  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.500   8.883   0.244  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.908   6.576  -1.116  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.339   5.356  -1.678  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.720   5.203  -3.147  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.192   4.341  -3.848  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.816   5.365  -1.532  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.279   5.534  -0.111  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.771   5.732  -0.130  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.650   4.332   0.745  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.686   7.438  -1.526  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.740   4.519  -1.126  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.432   6.178  -2.129  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.442   4.428  -1.920  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.725   6.413   0.334  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.298   4.852  -0.539  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.528   6.588  -0.742  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.417   5.897   0.877  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.597   3.933   0.414  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.886   3.574   0.651  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.728   4.636   1.779  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.642   6.045  -3.604  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.094   6.002  -4.990  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.895   4.732  -5.261  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.961   4.522  -4.684  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.945   7.233  -5.311  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.424   7.282  -6.752  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.229   8.531  -7.056  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.995   8.973  -6.175  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.092   9.066  -8.176  1.00  0.00           O  
ATOM    312  H   GLU A 408      12.026   6.710  -2.996  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.221   6.004  -5.624  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.360   8.120  -5.116  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.811   7.235  -4.665  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.044   6.419  -6.942  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.564   7.258  -7.405  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.373   3.887  -6.145  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.051   2.648  -6.478  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.323   1.428  -5.949  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.514   0.317  -6.446  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.520   4.107  -6.575  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.129   2.570  -7.552  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.045   2.670  -6.056  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.488   1.633  -4.936  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.729   0.540  -4.337  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.384   0.365  -5.034  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.809   1.327  -5.546  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.514   0.801  -2.846  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.779   0.927  -1.996  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.475   1.641  -0.689  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.381  -0.445  -1.729  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.378   2.540  -4.583  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.304  -0.366  -4.457  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.957   1.720  -2.748  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.928  -0.017  -2.449  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.509   1.514  -2.535  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.123   0.926   0.039  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.715   2.390  -0.856  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.373   2.117  -0.322  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.472  -0.985  -2.660  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.740  -0.994  -1.055  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.358  -0.329  -1.282  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.887  -0.867  -5.049  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.608  -1.167  -5.680  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.564  -1.569  -4.643  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.892  -2.154  -3.611  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.743  -2.295  -6.720  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.774  -1.915  -7.785  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.395  -2.589  -7.361  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.230  -3.085  -8.629  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.392  -1.591  -4.625  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.270  -0.275  -6.188  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.075  -3.186  -6.210  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.346  -1.178  -8.445  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.644  -1.496  -7.300  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.871  -3.328  -6.772  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.811  -1.683  -7.402  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.547  -2.967  -8.361  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.476  -3.859  -8.608  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.381  -2.758  -9.647  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.156  -3.475  -8.234  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.305  -1.252  -4.926  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.212  -1.581  -4.019  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.025  -2.159  -4.784  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.783  -1.803  -5.937  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.775  -0.338  -3.240  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.842   0.206  -2.333  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.839   1.029  -2.832  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.847  -0.104  -0.983  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.822   1.531  -2.000  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.827   0.395  -0.146  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.815   1.214  -0.655  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.106  -0.785  -5.765  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.572  -2.323  -3.323  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.506   0.439  -3.939  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.917  -0.585  -2.634  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.846   1.278  -3.883  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.073  -0.745  -0.584  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.594   2.171  -2.400  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.818   0.146   0.905  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.582   1.605  -0.003  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.287  -3.053  -4.133  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.124  -3.680  -4.751  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.112  -3.532  -3.871  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.223  -4.174  -2.826  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.372  -5.175  -5.023  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.120  -5.830  -5.587  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.551  -5.357  -5.966  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.530  -3.296  -3.215  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.943  -3.189  -5.696  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.611  -5.656  -4.085  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.024  -5.508  -6.608  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.232  -6.904  -5.560  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.735  -5.541  -4.995  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.187  -5.527  -6.969  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.163  -4.468  -5.951  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.140  -6.205  -5.648  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.039  -2.683  -4.301  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.269  -2.452  -3.553  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.375  -3.398  -4.009  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.730  -3.434  -5.188  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.756  -0.999  -3.705  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.601  -0.024  -3.470  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.898  -0.720  -2.739  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.921   1.400  -3.868  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.893  -2.201  -5.141  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.062  -2.635  -2.508  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.127  -0.871  -4.710  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.345  -0.025  -2.422  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.745  -0.346  -4.045  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.975  -1.530  -2.029  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.705   0.203  -2.212  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.822  -0.634  -3.289  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.675   1.798  -3.204  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.028   2.003  -3.801  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.292   1.415  -4.882  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.918  -4.162  -3.067  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.985  -5.108  -3.371  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.241  -4.797  -2.566  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.174  -4.548  -1.363  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.550  -6.557  -3.082  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.614  -7.461  -3.402  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.158  -6.724  -1.621  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.592  -4.088  -2.146  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.214  -5.026  -4.423  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.693  -6.789  -3.698  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.171  -7.072  -4.080  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.541  -5.892  -1.318  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.607  -7.645  -1.499  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -5.049  -6.753  -1.011  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.389  -4.813  -3.238  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.645  -4.531  -2.568  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.905  -3.044  -2.425  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.410  -2.241  -3.215  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.382  -5.017  -4.196  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.450  -4.974  -3.135  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.623  -4.977  -1.584  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.685  -2.676  -1.414  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.011  -1.276  -1.170  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.696  -0.882   0.269  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.682  -1.725   1.167  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.496  -0.987  -1.456  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.951  -1.720  -2.710  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.355  -1.375  -0.262  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.050  -3.363  -0.817  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.413  -0.673  -1.837  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.610   0.073  -1.625  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.096  -2.170  -3.193  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.660  -2.489  -2.441  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.418  -1.019  -3.386  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.398  -1.250  -0.511  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.167  -2.407  -0.005  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.107  -0.744   0.580  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.445   0.405   0.482  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.130   0.914   1.812  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.943   2.167   2.123  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.081   3.052   1.279  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.636   1.220   1.923  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.690   0.041   1.693  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.371   0.521   1.108  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.455  -0.715   2.993  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.470   1.029  -0.273  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.386   0.147   2.529  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.400   1.980   1.194  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.451   1.606   2.915  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.140  -0.641   0.985  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.588  -0.177   1.364  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.131   1.494   1.511  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.457   0.588   0.033  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.185  -1.737   2.771  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -7.358  -0.701   3.585  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.655  -0.242   3.545  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.475   2.235   3.339  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.273   3.380   3.760  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.451   4.665   3.701  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.761   5.578   2.936  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.805   3.166   5.178  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -13.095   3.916   5.464  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.928   5.420   5.371  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.782   5.932   4.241  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.944   6.086   6.428  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.329   1.497   3.967  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.108   3.470   3.082  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.984   2.112   5.327  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.057   3.498   5.884  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.842   3.608   4.749  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.428   3.666   6.461  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.404   4.729   4.517  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.540   5.903   4.562  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.381   6.514   3.173  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.674   7.691   2.964  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.168   5.531   5.128  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.627   4.406   4.458  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.208   3.968   5.104  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.003   6.630   5.211  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.494   6.365   5.007  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.267   5.297   6.178  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.525   3.681   5.080  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.915   5.705   2.227  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.718   6.164   0.858  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.067   5.070  -0.145  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.025   3.884   0.178  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.265   6.619   0.621  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.303   5.793   1.477  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.117   8.101   0.928  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.892   6.336   1.495  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.700   4.777   2.456  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.370   7.010   0.694  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.030   6.466  -0.421  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.663   5.773   2.494  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.267   4.784   1.093  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.233   8.483   0.439  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.985   8.632   0.566  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.028   8.241   1.994  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.687   6.774   2.461  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.194   5.533   1.310  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.786   7.090   0.729  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.410   5.479  -1.362  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.765   4.532  -2.413  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.533   4.120  -3.213  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.511   4.806  -3.197  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.813   5.142  -3.347  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.091   5.558  -2.639  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.903   6.788  -1.772  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.896   7.908  -2.324  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.765   6.630  -0.541  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.424   6.439  -1.559  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.183   3.656  -1.942  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.389   6.014  -3.823  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.066   4.417  -4.106  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.845   5.772  -3.381  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.423   4.743  -2.014  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.638   2.994  -3.912  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.533   2.488  -4.717  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.814   3.629  -5.432  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.590   3.619  -5.565  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.042   1.472  -5.740  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.995   1.059  -6.762  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.173  -0.123  -6.271  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.877  -1.390  -6.447  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.008  -2.001  -7.619  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.486  -1.463  -8.713  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.663  -3.152  -7.699  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.479   2.491  -3.885  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.835   2.000  -4.053  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.371   0.586  -5.217  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.880   1.900  -6.269  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.491   0.781  -7.680  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.336   1.894  -6.945  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.247  -0.156  -6.826  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.958   0.017  -5.222  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.270  -1.805  -5.652  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -4.992  -0.596  -8.655  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.585  -1.926  -9.594  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.057  -3.561  -6.877  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.761  -3.611  -8.581  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.584   4.610  -5.890  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.021   5.759  -6.591  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.266   6.668  -5.627  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.091   6.968  -5.834  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.128   6.547  -7.293  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.581   7.584  -8.254  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.875   8.506  -7.794  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -6.857   7.473  -9.467  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.553   4.561  -5.753  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.330   5.389  -7.333  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.752   5.862  -7.849  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.728   7.052  -6.550  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.950   7.103  -4.573  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.342   7.979  -3.578  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.018   7.405  -3.084  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.956   7.986  -3.308  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.294   8.183  -2.398  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.420   9.162  -2.686  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.974   9.802  -1.427  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.245  10.597  -0.797  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.134   9.508  -1.073  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.884   6.829  -4.462  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.155   8.933  -4.047  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.731   7.231  -2.133  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.729   8.556  -1.556  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.046   9.941  -3.332  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.219   8.635  -3.185  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.089   6.262  -2.410  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.897   5.609  -1.885  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.818   5.492  -2.957  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.634   5.696  -2.686  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.247   4.235  -1.334  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.965   5.848  -2.264  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.517   6.210  -1.071  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.364   3.613  -1.329  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.621   4.337  -0.326  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.004   3.780  -1.955  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.234   5.161  -4.175  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.304   5.018  -5.288  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.529   6.311  -5.521  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.701   6.324  -5.481  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.058   4.626  -6.562  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.266   4.867  -7.835  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.990   4.319  -9.054  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.094   4.323 -10.283  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.073   5.654 -10.949  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.191   5.012  -4.328  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.606   4.233  -5.038  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.307   3.577  -6.510  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.971   5.202  -6.616  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -1.122   5.929  -7.964  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.306   4.379  -7.749  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.300   3.304  -8.852  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.860   4.931  -9.250  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.091   4.064  -9.982  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.461   3.586 -10.982  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -0.304   5.692 -11.649  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.922   6.404 -10.244  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.977   5.826 -11.433  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.257   7.396  -5.762  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.637   8.694  -6.003  1.00  0.00           C  
ATOM    619  C   SER A 428       0.408   9.003  -4.936  1.00  0.00           C  
ATOM    620  O   SER A 428       1.395   9.693  -5.198  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.700   9.794  -6.025  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.080  10.163  -4.711  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.234   7.322  -5.781  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.151   8.656  -6.966  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.305  10.663  -6.530  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.573   9.437  -6.553  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.967   9.843  -4.532  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.185   8.489  -3.732  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.107   8.709  -2.623  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.438   8.006  -2.873  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.484   8.649  -2.961  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.492   8.209  -1.315  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.225   8.605  -0.033  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.068  10.094   0.232  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.712   7.794   1.148  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.618   7.948  -3.584  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.284   9.771  -2.545  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.514   8.596  -1.254  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.458   7.129  -1.358  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.280   8.397  -0.150  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.656  10.651  -0.481  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.408  10.319   1.233  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.028  10.370   0.136  1.00  0.00           H  
ATOM    644 HD21 LEU A 429      -0.159   8.277   1.565  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       1.483   7.729   1.901  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.449   6.800   0.815  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.390   6.683  -2.989  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.590   5.894  -3.233  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.377   6.442  -4.419  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.607   6.405  -4.430  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.249   4.416  -3.498  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.641   3.778  -2.246  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.491   3.655  -3.936  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.731   2.607  -2.546  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.526   6.227  -2.910  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.209   5.947  -2.349  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.528   4.374  -4.300  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.435   3.426  -1.608  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       2.063   4.522  -1.718  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.229   3.687  -3.148  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.230   2.628  -4.142  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.896   4.110  -4.828  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.726   2.842  -2.225  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.733   2.412  -3.608  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.082   1.734  -2.018  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.658   6.952  -5.415  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.290   7.509  -6.605  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.826   8.911  -6.331  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.800   9.346  -6.945  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.294   7.549  -7.766  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.996   6.183  -8.360  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.380   6.270  -9.743  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.180   6.605  -9.837  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.096   6.003 -10.730  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.681   6.952  -5.347  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.116   6.867  -6.873  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.367   7.978  -7.415  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.697   8.177  -8.547  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.917   5.625  -8.428  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.309   5.664  -7.708  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.183   9.613  -5.404  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.593  10.966  -5.049  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.968  10.962  -4.387  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.610  12.005  -4.259  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.566  11.604  -4.111  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.150  12.677  -3.207  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.064  13.395  -2.421  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.412  14.434  -3.214  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.983  15.594  -3.519  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       4.212  15.861  -3.100  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       2.325  16.488  -4.245  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.413   9.212  -4.948  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.646  11.546  -5.958  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.783  12.053  -4.705  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.137  10.833  -3.489  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.835  12.214  -2.511  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.680  13.396  -3.813  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.323  12.673  -2.113  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.510  13.848  -1.549  1.00  0.00           H  
ATOM    700  HE  ARG A 432       1.503  14.257  -3.534  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       4.711  15.189  -2.553  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       4.641  16.735  -3.332  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.398  16.290  -4.563  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.756  17.361  -4.474  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.412   9.783  -3.967  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.709   9.643  -3.316  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.691   8.893  -4.211  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.884   8.821  -3.921  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.557   8.910  -1.981  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.769   9.687  -0.951  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.350  10.734  -0.247  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.442   9.374  -0.683  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.634  11.445   0.696  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.717  10.081   0.257  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.318  11.115   0.944  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.600  11.822   1.882  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.855   8.987  -4.097  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.095  10.634  -3.129  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.049   7.973  -2.149  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.537   8.715  -1.572  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.381  10.990  -0.444  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.974   8.563  -1.223  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.103  12.255   1.234  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.686   9.823   0.452  1.00  0.00           H  
ATOM    725  HH  TYR A 433       3.708  11.472   1.933  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.178   8.335  -5.304  1.00  0.00           N  
ATOM    727  CA  GLY A 434       9.021   7.598  -6.226  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.620   6.141  -6.341  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.888   5.493  -7.352  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.218   8.425  -5.485  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.956   8.057  -7.202  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.044   7.651  -5.882  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.975   5.622  -5.300  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.548   4.235  -5.308  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.612   3.923  -6.459  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.971   4.819  -7.009  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.788   6.186  -4.521  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.419   3.602  -5.384  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.040   4.021  -4.379  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.535   2.649  -6.828  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.671   2.219  -7.921  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.448   1.479  -7.390  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.471   0.931  -6.288  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.446   1.319  -8.886  1.00  0.00           C  
ATOM    745  CG  LYS A 436       7.188   2.084  -9.969  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.318   1.264 -11.242  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.560   0.387 -11.215  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       8.562  -0.607 -12.324  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.071   1.980  -6.351  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.343   3.101  -8.450  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.166   0.743  -8.323  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.752   0.643  -9.365  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.647   2.991 -10.192  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       8.176   2.331  -9.608  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.448   0.632 -11.343  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.379   1.935 -12.087  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       9.432   1.017 -11.307  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       8.594  -0.138 -10.272  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       9.355  -0.421 -12.971  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       7.671  -0.546 -12.859  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.658  -1.569 -11.942  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.380   1.467  -8.182  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.147   0.792  -7.792  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.595  -0.048  -8.938  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.227   0.479  -9.988  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.073   1.800  -7.344  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.256   1.097  -7.114  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.521   2.535  -6.090  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.422   1.922  -9.048  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.372   0.143  -6.958  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.938   2.526  -8.133  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.953   1.381  -7.889  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.107   0.028  -7.136  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.654   1.386  -6.152  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.227   1.924  -5.548  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.990   3.467  -6.368  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.664   2.736  -5.464  1.00  0.00           H  
ATOM    778  N   THR A 438       1.538  -1.360  -8.729  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.031  -2.274  -9.745  1.00  0.00           C  
ATOM    780  C   THR A 438       0.111  -3.322  -9.131  1.00  0.00           C  
ATOM    781  O   THR A 438       0.421  -3.902  -8.091  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.180  -2.986 -10.484  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.669  -3.686 -11.624  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.894  -3.962  -9.562  1.00  0.00           C  
ATOM    785  H   THR A 438       1.846  -1.720  -7.872  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.472  -1.695 -10.465  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.890  -2.241 -10.816  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.848  -3.177 -12.419  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.949  -3.969  -9.794  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.488  -4.952  -9.701  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.754  -3.656  -8.536  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.024  -3.561  -9.781  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.972  -4.541  -9.284  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.580  -5.961  -9.641  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.411  -6.746 -10.094  1.00  0.00           O  
ATOM    796  H   GLY A 439      -1.219  -3.069 -10.606  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.032  -4.454  -8.209  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.944  -4.331  -9.707  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.308  -6.291  -9.438  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.193  -7.625  -9.744  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.493  -7.903  -8.995  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.386  -7.057  -8.944  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.417  -7.776 -11.250  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.837  -8.218 -11.979  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -1.456  -9.221 -11.622  1.00  0.00           O  
ATOM    806  ND2 ASN A 440      -1.218  -7.470 -13.008  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.308  -5.621  -9.075  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.551  -8.340  -9.426  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.731  -6.826 -11.658  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.190  -8.510 -11.422  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.676  -6.685 -13.236  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -2.025  -7.732 -13.497  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.593  -9.095  -8.415  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.784  -9.485  -7.670  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.938  -9.813  -8.611  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.780 -10.583  -9.559  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.508 -10.704  -6.770  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.804 -11.229  -6.170  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.513 -10.344  -5.677  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.848  -9.727  -8.491  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.071  -8.656  -7.040  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.077 -11.485  -7.378  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.336 -11.805  -6.912  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.416 -10.398  -5.850  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.578 -11.858  -5.321  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.896 -10.665  -4.720  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.363  -9.275  -5.666  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.571 -10.837  -5.871  1.00  0.00           H  
ATOM    829  N   SER A 442       5.098  -9.224  -8.344  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.279  -9.451  -9.169  1.00  0.00           C  
ATOM    831  C   SER A 442       7.489  -9.791  -8.304  1.00  0.00           C  
ATOM    832  O   SER A 442       7.427  -9.728  -7.076  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.578  -8.215 -10.020  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.381  -8.549 -11.139  1.00  0.00           O  
ATOM    835  H   SER A 442       5.161  -8.620  -7.574  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.072 -10.286  -9.821  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.650  -7.791 -10.372  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.102  -7.486  -9.420  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.240  -7.906 -11.838  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.591 -10.151  -8.953  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.817 -10.500  -8.247  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.527  -9.249  -7.739  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.359  -9.319  -6.834  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.751 -11.292  -9.164  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.652 -12.264  -8.422  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.205 -13.332  -9.352  1.00  0.00           C  
ATOM    847  CE  LYS A 443      11.150 -14.370  -9.699  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.749 -15.583 -10.322  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.578 -10.182  -9.934  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.549 -11.116  -7.402  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.154 -11.852  -9.869  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.376 -10.598  -9.708  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.476 -11.718  -7.988  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.082 -12.743  -7.639  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.546 -12.863 -10.263  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.036 -13.824  -8.866  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      10.635 -14.657  -8.795  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.446 -13.931 -10.390  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      11.178 -16.422 -10.092  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      12.716 -15.727  -9.966  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.785 -15.473 -11.355  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.193  -8.105  -8.325  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.795  -6.837  -7.931  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.001  -6.184  -6.804  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.493  -5.283  -6.124  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.872  -5.890  -9.130  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.525  -6.510 -10.354  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.829  -7.204  -9.999  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.864  -6.216  -9.483  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.503  -5.454 -10.592  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.522  -8.113  -9.041  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.795  -7.041  -7.579  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.871  -5.585  -9.397  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.442  -5.017  -8.848  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.849  -7.235 -10.783  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.726  -5.732 -11.076  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.638  -7.941  -9.233  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      13.218  -7.693 -10.881  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.378  -5.523  -8.814  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      14.626  -6.761  -8.946  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.931  -6.110 -11.276  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.245  -4.830 -10.214  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      13.794  -4.873 -11.081  1.00  0.00           H  
ATOM    884  N   THR A 445       8.769  -6.645  -6.610  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.907  -6.107  -5.566  1.00  0.00           C  
ATOM    886  C   THR A 445       8.645  -6.018  -4.235  1.00  0.00           C  
ATOM    887  O   THR A 445       9.227  -6.997  -3.771  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.642  -6.967  -5.382  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.889  -6.996  -6.600  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.776  -6.421  -4.257  1.00  0.00           C  
ATOM    891  H   THR A 445       8.433  -7.365  -7.185  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.602  -5.114  -5.864  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.943  -7.973  -5.129  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.960  -7.130  -6.398  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.092  -7.188  -3.927  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.216  -5.569  -4.614  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.404  -6.120  -3.432  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.616  -4.837  -3.625  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.283  -4.621  -2.346  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.309  -4.804  -1.187  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.658  -5.371  -0.152  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.895  -3.220  -2.297  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.242  -3.152  -2.990  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.358  -2.627  -4.097  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.270  -3.685  -2.338  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.136  -4.093  -4.045  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.073  -5.352  -2.257  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.227  -2.524  -2.784  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.025  -2.926  -1.266  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.103  -4.087  -1.460  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.152  -3.655  -2.763  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.085  -4.320  -1.368  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.060  -4.428  -0.337  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.683  -4.642  -0.958  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.416  -4.196  -2.075  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.049  -3.171   0.534  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.235  -3.070   1.466  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.447  -2.552   1.026  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.145  -3.494   2.786  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.533  -2.458   1.874  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.226  -3.403   3.641  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.418  -2.885   3.181  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.497  -2.793   4.029  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.866  -3.878  -2.215  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.299  -5.281   0.281  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.053  -2.300  -0.102  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.152  -3.167   1.136  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.534  -2.218   0.002  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.209  -3.900   3.144  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.467  -2.052   1.514  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.135  -3.738   4.664  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.233  -3.057   4.913  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.811  -5.327  -0.227  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.460  -5.601  -0.704  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.420  -4.960   0.209  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.198  -5.415   1.332  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.222  -7.110  -0.786  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.764  -7.565  -0.717  1.00  0.00           C  
ATOM    939  CD1 LEU A 448      -0.047  -6.926  -1.834  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.675  -9.082  -0.791  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.081  -5.657   0.655  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.365  -5.176  -1.692  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.634  -7.459  -1.720  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.753  -7.572   0.035  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.339  -7.249   0.226  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.616  -6.401  -2.505  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.757  -6.231  -1.411  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.577  -7.694  -2.378  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.522  -9.518  -0.284  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.676  -9.392  -1.826  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.239  -9.412  -0.318  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.782  -3.901  -0.280  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.238  -3.199   0.490  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.557  -3.963   0.479  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.267  -3.981  -0.526  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.475  -1.779  -0.056  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.537  -1.062   0.763  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.825  -0.988  -0.065  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.002  -3.585  -1.181  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.111  -3.117   1.509  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.829  -1.860  -1.073  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.039  -0.334   0.143  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.256  -1.781   1.130  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.071  -0.561   1.599  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.097  -0.753  -1.084  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.694  -0.074   0.493  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.609  -1.578   0.389  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.880  -4.591   1.605  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.117  -5.355   1.725  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.242  -4.485   2.276  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.001  -3.395   2.793  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.905  -6.569   2.632  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.082  -7.673   1.987  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.344  -9.279   2.764  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.386 -10.347   1.326  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.274  -4.539   2.373  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.392  -5.697   0.739  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.397  -6.249   3.529  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.868  -6.978   2.898  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.355  -7.745   0.944  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.036  -7.416   2.066  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.889  -9.840   0.516  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.377 -10.590   1.029  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.918 -11.255   1.569  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.473  -4.974   2.162  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.617  -4.228   2.652  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.767  -5.129   3.056  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.632  -5.951   3.962  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.606  -5.850   1.740  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.312  -3.645   3.509  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.955  -3.558   1.875  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.903  -4.973   2.383  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.082  -5.777   2.678  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.505  -6.591   1.459  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.954  -6.429   0.370  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.237  -4.881   3.131  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.980  -4.219   1.982  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.187  -3.436   2.477  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -14.302  -4.313   2.825  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -15.384  -3.902   3.476  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.497  -2.634   3.848  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -16.357  -4.759   3.756  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.949  -4.301   1.671  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.830  -6.455   3.480  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.942  -5.477   3.691  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.844  -4.105   3.771  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.310  -3.541   1.474  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.314  -4.982   1.295  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.899  -2.872   3.352  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.503  -2.758   1.699  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.240  -5.254   2.559  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.765  -1.986   3.638  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.313  -2.327   4.338  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.276  -5.716   3.477  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -17.171  -4.449   4.247  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.485  -7.468   1.650  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.982  -8.307   0.566  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.852  -8.692  -0.384  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -11.043  -8.752  -1.599  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -13.088  -7.583  -0.203  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.043  -8.543  -0.884  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.607  -9.254  -1.814  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -15.226  -8.583  -0.488  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.884  -7.551   2.541  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.389  -9.206   1.003  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.652  -6.970   0.484  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.639  -6.953  -0.957  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.676  -8.951   0.177  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.514  -9.326  -0.621  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.302 -10.836  -0.597  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.670 -11.511   0.364  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.262  -8.616  -0.102  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.333  -7.220  -0.336  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.586  -8.886   1.151  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.697  -9.016  -1.639  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -7.168  -8.786   0.960  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.392  -9.010  -0.608  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -8.153  -6.876   0.027  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.707 -11.361  -1.664  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.456 -12.788  -1.746  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.269 -13.218  -0.907  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.455 -12.388  -0.502  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.435 -10.775  -2.401  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.334 -13.317  -1.407  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.266 -13.050  -2.777  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.172 -14.517  -0.644  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.077 -15.054   0.155  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.916 -15.488  -0.734  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.817 -15.757  -0.249  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.562 -16.237   0.994  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.166 -17.362   0.168  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.625 -17.122  -0.165  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -8.487 -17.148   0.714  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.910 -16.888  -1.441  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.852 -15.128  -0.995  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.734 -14.272   0.816  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.727 -16.636   1.550  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.312 -15.887   1.688  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.612 -17.451  -0.754  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -6.086 -18.283   0.726  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.172 -16.884  -2.086  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.845 -16.730  -1.685  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.168 -15.555  -2.037  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.145 -15.961  -2.994  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.061 -14.895  -3.115  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.885 -15.206  -3.305  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.774 -16.223  -4.364  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.999 -17.144  -5.113  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.065 -15.329  -2.363  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.697 -16.874  -2.632  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.765 -16.630  -4.231  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.836 -15.294  -4.912  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.572 -16.686  -5.840  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.465 -13.634  -3.004  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.530 -12.519  -3.099  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.434 -12.636  -2.044  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.743 -12.423  -2.332  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.271 -11.190  -2.934  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.602 -10.028  -3.649  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.805 -10.107  -5.152  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.181  -9.598  -5.556  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.546 -10.022  -6.936  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.416 -13.448  -2.853  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.076 -12.549  -4.077  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.271 -11.298  -3.326  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.329 -10.952  -1.882  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.025  -9.103  -3.287  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -0.542 -10.049  -3.436  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.054  -9.505  -5.641  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.705 -11.136  -5.467  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.911  -9.987  -4.864  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.179  -8.519  -5.509  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.715  -9.970  -7.558  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.289  -9.401  -7.315  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.899 -11.000  -6.927  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.830 -12.978  -0.822  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.119 -13.122   0.276  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.059 -14.298   0.032  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.280 -14.154   0.093  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.625 -13.316   1.599  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.294 -14.565   1.630  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.783 -13.135  -0.655  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.702 -12.215   0.331  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.081 -13.279   2.415  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.354 -12.527   1.717  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.416 -14.841   2.541  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.481 -15.461  -0.246  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.266 -16.663  -0.501  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.444 -16.358  -1.422  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.603 -16.470  -1.023  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.387 -17.751  -1.121  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.200 -18.880  -1.722  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       2.230 -19.254  -1.123  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.806 -19.391  -2.791  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.497 -15.513  -0.281  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.648 -17.018   0.444  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.257 -18.162  -0.358  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.219 -17.313  -1.900  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.139 -15.973  -2.656  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.171 -15.651  -3.635  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.130 -14.599  -3.088  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.348 -14.762  -3.154  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.533 -15.150  -4.933  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.539 -14.869  -6.036  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.933 -16.140  -6.768  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.005 -16.419  -7.941  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.507 -17.532  -8.793  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.196 -15.903  -2.916  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.725 -16.554  -3.842  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.838 -15.896  -5.290  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       1.993 -14.237  -4.725  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.101 -14.180  -6.743  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.423 -14.426  -5.599  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.942 -16.034  -7.139  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.887 -16.972  -6.079  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.031 -16.681  -7.558  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.927 -15.524  -8.541  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.948 -18.392  -8.623  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.504 -17.730  -8.571  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.431 -17.275  -9.798  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.572 -13.521  -2.547  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.379 -12.444  -1.986  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.465 -12.993  -1.067  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.653 -12.761  -1.288  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.495 -11.461  -1.233  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.596 -13.448  -2.525  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.847 -11.916  -2.804  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.944 -11.233  -0.277  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.396 -10.552  -1.809  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.520 -11.898  -1.079  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.049 -13.722  -0.037  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.987 -14.305   0.914  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.040 -15.147   0.201  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.237 -14.988   0.434  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.243 -15.146   1.941  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.089 -13.872   0.086  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.479 -13.497   1.436  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.827 -14.501   2.701  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.446 -15.688   1.453  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.927 -15.845   2.398  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.584 -16.044  -0.668  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.487 -16.910  -1.415  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.635 -16.111  -2.024  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.807 -16.410  -1.787  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.726 -17.654  -2.502  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.618 -16.123  -0.810  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.894 -17.640  -0.730  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.609 -17.013  -3.363  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.277 -18.540  -2.784  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.753 -17.939  -2.129  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.293 -15.096  -2.809  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.295 -14.255  -3.453  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.076 -13.450  -2.419  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.223 -13.069  -2.650  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.629 -13.309  -4.454  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.628 -13.948  -5.417  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.823 -12.878  -6.137  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.346 -14.842  -6.418  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.343 -14.907  -2.960  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.980 -14.901  -3.981  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.109 -12.547  -3.894  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.410 -12.849  -5.044  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       6.938 -14.561  -4.854  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.422 -12.444  -6.923  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.538 -12.108  -5.435  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       5.935 -13.321  -6.564  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       7.705 -15.016  -7.269  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.587 -15.784  -5.949  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.256 -14.358  -6.744  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.447 -13.197  -1.275  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.099 -12.442  -0.221  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.672 -10.988  -0.201  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.510 -10.085  -0.226  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.533 -13.526  -1.146  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.858 -12.891   0.731  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.169 -12.489  -0.369  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.364 -10.757  -0.157  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.826  -9.403  -0.136  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.207  -9.078   1.218  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.497  -9.897   1.801  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.765  -9.203  -1.235  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.311  -9.549  -2.513  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.277  -7.762  -1.260  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.746 -11.518  -0.139  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.641  -8.718  -0.323  1.00  0.00           H  
ATOM   1206  HB  THR A 467       5.925  -9.849  -1.024  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.636  -9.445  -3.188  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.079  -7.116  -1.582  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.958  -7.473  -0.269  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.447  -7.675  -1.945  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.479  -7.876   1.715  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.947  -7.440   3.000  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.501  -6.977   2.862  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.213  -6.015   2.149  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.804  -6.308   3.573  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.947  -6.793   4.448  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.522  -6.916   5.902  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       7.722  -8.187   6.143  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.389  -9.382   5.556  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.052  -7.266   1.203  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.980  -8.282   3.675  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.220  -5.739   2.755  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.174  -5.661   4.166  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.272  -7.760   4.096  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.764  -6.089   4.379  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.404  -6.936   6.525  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.914  -6.062   6.163  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.614  -8.332   7.207  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       6.746  -8.072   5.694  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.399  -9.190   5.405  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       7.952  -9.622   4.643  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       8.293 -10.195   6.197  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.595  -7.666   3.548  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.179  -7.323   3.503  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.823  -6.315   4.591  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.168  -6.499   5.758  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.292  -8.571   3.665  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.689  -9.642   2.646  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.825  -8.202   3.509  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.381 -11.051   3.100  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.887  -8.422   4.099  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       2.974  -6.883   2.538  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.436  -8.961   4.661  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.158  -9.467   1.724  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.752  -9.576   2.462  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.283  -8.498   4.395  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.735  -7.135   3.374  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.415  -8.710   2.649  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.295 -11.627   3.131  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.940 -11.025   4.085  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.691 -11.510   2.408  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.129  -5.252   4.200  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.723  -4.216   5.142  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.385  -3.603   4.743  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.092  -3.804   3.626  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.778  -3.098   5.239  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.994  -2.450   3.870  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.088  -3.652   5.781  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.628  -1.079   3.944  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.884  -5.162   3.255  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.622  -4.673   6.116  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.417  -2.352   5.930  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.637  -3.081   3.277  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.039  -2.349   3.374  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       3.909  -4.131   6.732  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.489  -4.373   5.085  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.793  -2.845   5.911  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.208  -0.533   4.776  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.694  -1.182   4.084  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.435  -0.542   3.027  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.214  -2.854   5.662  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.496  -2.209   5.405  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.322  -0.703   5.233  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.243  -0.163   5.475  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.473  -2.495   6.547  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.794  -2.499   7.902  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.389  -1.412   8.366  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.668  -3.588   8.499  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.217  -2.732   6.534  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.896  -2.619   4.490  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.242  -1.736   6.553  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.928  -3.462   6.389  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.391  -0.033   4.814  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.354   1.410   4.608  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.495   2.090   5.670  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.704   2.983   5.366  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.771   1.988   4.636  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.384   2.028   6.025  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -3.899   3.208   6.843  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -3.652   4.280   6.252  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -3.765   3.060   8.076  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.222  -0.520   4.638  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.919   1.596   3.638  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.744   2.995   4.247  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.404   1.384   4.003  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -5.458   2.094   5.929  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.126   1.117   6.545  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.657   1.660   6.917  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.896   2.226   8.025  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.601   2.017   7.820  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.386   2.961   7.895  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.335   1.594   9.347  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.927   2.424  10.549  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.432   3.558  10.685  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.102   1.940  11.352  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.302   0.944   7.096  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.098   3.286   8.059  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.411   1.494   9.351  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.886   0.616   9.438  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.990   0.772   7.561  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.392   0.461   7.351  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.010   1.294   6.245  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.182   1.667   6.320  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.319   0.058   7.514  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.931   0.642   8.268  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.482  -0.584   7.092  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.223   1.585   5.215  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.700   2.378   4.088  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.079   3.787   4.534  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.145   4.295   4.185  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.630   2.447   2.997  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.929   3.376   1.821  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.152   2.893   1.056  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.723   3.471   0.897  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.299   1.260   5.212  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.578   1.892   3.689  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.493   1.450   2.605  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.710   2.779   3.458  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.141   4.367   2.198  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.583   3.718   0.510  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       2.861   2.116   0.365  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.879   2.502   1.752  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.253   2.503   0.818  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       1.045   3.796  -0.082  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.018   4.184   1.298  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.199   4.413   5.308  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.442   5.763   5.805  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.743   5.826   6.598  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.610   6.654   6.323  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.274   6.222   6.680  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.096   6.265   6.004  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.189   6.526   7.028  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.120   7.325   4.913  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.367   3.957   5.552  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.522   6.420   4.952  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.207   5.550   7.521  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.500   7.218   7.035  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.293   5.306   5.544  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.310   7.590   7.162  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.916   6.073   7.970  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.118   6.099   6.680  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.781   8.127   5.205  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.472   6.885   3.992  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       0.877   7.715   4.768  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.873   4.943   7.583  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.069   4.897   8.416  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.326   4.791   7.557  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.345   5.418   7.849  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.998   3.714   9.383  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.860   3.920  10.614  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.953   3.364  10.720  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       5.370   4.722  11.552  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.147   4.307   7.755  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.112   5.813   8.985  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.974   3.579   9.703  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.333   2.821   8.877  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       4.492   5.131  11.399  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       5.906   4.874  12.357  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.245   3.995   6.497  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.376   3.806   5.594  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.812   5.134   4.983  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.906   5.244   4.429  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.009   2.818   4.486  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.296   1.345   4.778  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.778   0.466   3.650  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.787   1.123   4.987  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.407   3.521   6.316  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.195   3.402   6.169  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.952   2.916   4.291  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.564   3.095   3.600  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.784   1.058   5.686  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.790  -0.567   3.964  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.409   0.585   2.782  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.768   0.757   3.403  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.078   1.517   5.949  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.339   1.630   4.208  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.003   0.065   4.950  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.950   6.140   5.090  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.248   7.461   4.552  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.945   8.334   5.590  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.588   9.327   5.250  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.970   8.175   4.072  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.352   7.423   2.891  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.280   9.614   3.687  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.919   7.815   2.609  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.094   5.990   5.543  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.905   7.334   3.703  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.265   8.190   4.889  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.931   7.622   2.003  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.372   6.363   3.100  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.482  10.001   3.071  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.368  10.214   4.580  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.208   9.648   3.137  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.695   8.745   3.112  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.783   7.942   1.545  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.256   7.043   2.968  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.815   7.955   6.857  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.433   8.703   7.945  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.680   7.987   8.457  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.548   8.599   9.080  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.437   8.895   9.090  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.266   7.662   9.963  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.471   7.975  11.220  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.317   8.510  12.284  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       8.238   7.796  12.920  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       8.432   6.524  12.601  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.969   8.354  13.877  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.290   7.154   7.065  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.719   9.671   7.562  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.777   9.707   9.716  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.474   9.151   8.675  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.743   6.903   9.399  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.241   7.295  10.246  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.711   8.703  10.978  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.001   7.067  11.569  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       7.190   9.449  12.536  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       7.884   6.101  11.879  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       9.127   5.988  13.080  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.826   9.313  14.120  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       9.662   7.815  14.354  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.762   6.688   8.189  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.901   5.889   8.623  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.982   5.844   7.549  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.174   5.883   7.853  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.478   4.449   8.969  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.683   3.904   7.910  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.691   4.415  10.271  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.038   6.257   7.688  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.310   6.346   9.512  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.368   3.847   9.088  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.760   4.121   8.059  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.151   5.078  10.987  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.687   3.408  10.663  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.676   4.733  10.085  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.559   5.762   6.292  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.492   5.714   5.173  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.238   7.037   5.029  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.686   8.115   5.252  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.749   5.391   3.875  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.268   3.951   3.793  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.622   2.762   3.848  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.820   2.393   2.106  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.595   5.734   6.112  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.208   4.931   5.372  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.890   6.040   3.794  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.409   5.574   3.040  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.606   3.759   4.624  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.728   3.819   2.867  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.661   1.728   1.972  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.923   1.919   1.734  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.994   3.310   1.562  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.521   6.956   4.649  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.369   8.138   4.468  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.960   8.964   3.253  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.996   8.636   2.563  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.766   7.545   4.264  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.522   6.176   3.730  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.243   5.704   4.367  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.368   8.766   5.346  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.319   8.151   3.561  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.288   7.512   5.209  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.414   6.214   2.657  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.338   5.524   4.003  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.686   5.084   3.680  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.453   5.166   5.279  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.700  10.039   2.997  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.397  10.895   1.865  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.598  11.111   0.965  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.730  10.809   1.343  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.457  10.252   3.582  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.604  10.444   1.288  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.061  11.854   2.233  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.351  11.634  -0.231  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.420  11.890  -1.190  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.255  13.262  -1.835  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.170  13.845  -1.811  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.435  10.805  -2.269  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.563   9.397  -1.715  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.982   8.367  -2.669  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      17.255   6.949  -2.192  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.613   6.483  -2.587  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.427  11.854  -0.476  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.357  11.867  -0.656  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.517  10.865  -2.836  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.269  10.986  -2.932  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.608   9.176  -1.556  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.034   9.341  -0.774  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.914   8.513  -2.736  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.427   8.502  -3.645  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.173   6.923  -1.117  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.517   6.289  -2.625  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.938   7.000  -3.429  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.593   5.466  -2.804  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      19.287   6.647  -1.812  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.336  13.773  -2.413  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.311  15.076  -3.068  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.110  14.924  -4.573  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.000  14.455  -5.283  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.611  15.834  -2.790  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.617  16.564  -1.459  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.822  15.605  -0.298  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.299  15.413   0.011  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.892  14.301  -0.783  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.172  13.261  -2.400  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.484  15.636  -2.661  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.432  15.132  -2.796  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.765  16.560  -3.576  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.417  17.289  -1.459  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      18.670  17.070  -1.332  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.332  16.003   0.578  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      19.389  14.648  -0.552  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.824  16.327  -0.218  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.407  15.190   1.063  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      21.197  13.940  -1.466  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.178  13.525  -0.152  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.728  14.639  -1.300  1.00  0.00           H  
ATOM   1527  N   SER A 487      16.937  15.326  -5.052  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.619  15.233  -6.472  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.454  16.220  -7.282  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.910  17.239  -6.762  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.130  15.498  -6.701  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.829  15.554  -8.085  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.269  15.691  -4.435  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.852  14.230  -6.799  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      14.552  14.705  -6.251  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      14.862  16.441  -6.248  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.164  14.765  -8.518  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.651  15.911  -8.559  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.429  16.770  -9.443  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.850  18.181  -9.480  1.00  0.00           C  
ATOM   1541  O   LYS A 488      18.590  19.165  -9.512  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.463  16.184 -10.857  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.594  16.727 -11.713  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.714  15.968 -13.024  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.053  16.227 -13.697  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      22.171  15.541 -12.992  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.262  15.084  -8.916  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.437  16.817  -9.058  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.574  15.112 -10.787  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      17.527  16.409 -11.349  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.403  17.767 -11.929  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      20.522  16.634 -11.168  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.622  14.910 -12.827  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.921  16.283 -13.687  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.006  15.868 -14.714  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.239  17.291 -13.700  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.158  14.523 -13.207  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      22.077  15.669 -11.964  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      23.082  15.937 -13.298  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.525  18.272  -9.472  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.848  19.562  -9.505  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.693  19.597  -8.509  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.914  18.650  -8.413  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.329  19.854 -10.914  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.340  20.545 -11.801  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.732  21.855 -11.552  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      16.904  19.889 -12.888  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.655  22.491 -12.359  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      17.829  20.516 -13.700  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      18.201  21.817 -13.432  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      19.121  22.446 -14.239  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.989  17.452  -9.446  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      16.566  20.321  -9.233  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.054  18.925 -11.388  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.458  20.490 -10.846  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.302  22.380 -10.710  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      16.610  18.870 -13.096  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.947  23.509 -12.149  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      18.256  19.989 -14.540  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      18.662  23.002 -14.874  1.00  0.00           H  
ATOM   1581  N   GLU A 490      14.590  20.697  -7.770  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.531  20.856  -6.780  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.367  21.659  -7.353  1.00  0.00           C  
ATOM   1584  O   GLU A 490      12.560  22.533  -8.200  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      14.073  21.546  -5.527  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.072  21.608  -4.385  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.569  22.439  -3.218  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      14.322  21.899  -2.382  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      13.204  23.631  -3.142  1.00  0.00           O  
ATOM   1590  H   GLU A 490      15.242  21.419  -7.892  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.177  19.872  -6.513  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      14.947  21.011  -5.185  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      14.358  22.556  -5.782  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      12.154  22.042  -4.751  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      12.881  20.603  -4.037  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.161  21.357  -6.886  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       9.966  22.050  -7.352  1.00  0.00           C  
ATOM   1598  C   ILE A 491       9.437  23.008  -6.289  1.00  0.00           C  
ATOM   1599  O   ILE A 491       9.086  22.593  -5.185  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.852  21.058  -7.733  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.349  20.085  -8.804  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.620  21.806  -8.221  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.481  18.855  -8.953  1.00  0.00           C  
ATOM   1604  H   ILE A 491      11.072  20.651  -6.213  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      10.232  22.618  -8.232  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.578  20.501  -6.850  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.375  20.590  -9.756  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.347  19.758  -8.547  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.994  21.136  -8.790  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       7.067  22.180  -7.372  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.925  22.632  -8.846  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.775  18.116  -8.221  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.447  19.123  -8.797  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.603  18.447  -9.945  1.00  0.00           H  
ATOM   1615  N   ALA A 492       9.382  24.290  -6.631  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       8.892  25.307  -5.708  1.00  0.00           C  
ATOM   1617  C   ALA A 492       7.439  25.046  -5.325  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.839  24.062  -5.758  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       9.037  26.691  -6.322  1.00  0.00           C  
ATOM   1620  H   ALA A 492       9.676  24.560  -7.526  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       9.501  25.269  -4.817  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       8.064  27.152  -6.406  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       9.670  27.299  -5.692  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       9.481  26.605  -7.303  1.00  0.00           H  
ATOM   1625  N   VAL A 493       6.878  25.934  -4.510  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       5.495  25.800  -4.069  1.00  0.00           C  
ATOM   1627  C   VAL A 493       5.112  24.334  -3.900  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.002  23.929  -4.245  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       4.522  26.462  -5.062  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       4.569  25.755  -6.408  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.108  26.465  -4.501  1.00  0.00           C  
ATOM   1632  H   VAL A 493       7.407  26.698  -4.199  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       5.399  26.299  -3.116  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       4.831  27.487  -5.208  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       4.112  24.781  -6.319  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       4.033  26.340  -7.142  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       5.597  25.642  -6.719  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       3.144  26.307  -3.434  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       2.640  27.415  -4.710  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       2.536  25.673  -4.963  1.00  0.00           H  
ATOM   1641  N   GLU A 494       6.038  23.543  -3.367  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       5.796  22.121  -3.153  1.00  0.00           C  
ATOM   1643  C   GLU A 494       4.968  21.894  -1.891  1.00  0.00           C  
ATOM   1644  O   GLU A 494       5.446  21.315  -0.916  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       7.123  21.366  -3.048  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       8.051  21.912  -1.976  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       9.036  20.875  -1.473  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       8.607  19.955  -0.745  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      10.234  20.982  -1.806  1.00  0.00           O  
ATOM   1650  H   GLU A 494       6.904  23.925  -3.112  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       5.246  21.747  -4.002  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       6.916  20.330  -2.823  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       7.632  21.424  -3.999  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       8.606  22.742  -2.387  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       7.456  22.256  -1.143  1.00  0.00           H  
ATOM   1656  N   THR A 495       3.721  22.356  -1.918  1.00  0.00           N  
ATOM   1657  CA  THR A 495       2.826  22.205  -0.777  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.381  22.034  -1.232  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.035  22.360  -2.366  1.00  0.00           O  
ATOM   1660  CB  THR A 495       2.914  23.417   0.169  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       2.225  23.134   1.393  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       2.316  24.656  -0.480  1.00  0.00           C  
ATOM   1663  H   THR A 495       3.398  22.809  -2.724  1.00  0.00           H  
ATOM   1664  HA  THR A 495       3.129  21.325  -0.230  1.00  0.00           H  
ATOM   1665  HB  THR A 495       3.955  23.610   0.387  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       2.611  22.357   1.804  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       2.952  24.980  -1.290  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       2.238  25.445   0.253  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.334  24.422  -0.865  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.542  21.519  -0.338  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.866  21.304  -0.649  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -1.659  22.600  -0.506  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -1.618  23.252   0.538  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.455  20.229   0.266  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -2.955  20.045   0.103  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -3.756  21.076   0.874  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -3.438  21.309   2.060  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -4.701  21.650   0.293  1.00  0.00           O  
ATOM   1679  H   GLU A 496       0.878  21.278   0.550  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -0.932  20.968  -1.673  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -0.972  19.287   0.053  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.257  20.500   1.293  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -3.203  20.129  -0.944  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.225  19.062   0.458  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       2
ATOM     66  N   LYS A 392     -17.647  12.554  -2.070  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -16.741  12.942  -3.144  1.00  0.00           C  
ATOM     68  C   LYS A 392     -15.375  12.286  -2.967  1.00  0.00           C  
ATOM     69  O   LYS A 392     -14.899  11.574  -3.851  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -16.586  14.464  -3.183  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -15.614  14.950  -4.244  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -15.995  16.327  -4.761  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -15.530  17.425  -3.817  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -16.466  17.606  -2.673  1.00  0.00           N  
ATOM     75  H   LYS A 392     -18.195  13.241  -1.635  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -17.169  12.609  -4.077  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -17.551  14.908  -3.379  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -16.232  14.803  -2.219  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -14.623  14.999  -3.817  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -15.618  14.252  -5.069  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -15.535  16.480  -5.726  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -17.070  16.380  -4.860  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -14.555  17.165  -3.435  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -15.465  18.352  -4.368  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -16.511  16.735  -2.107  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -17.419  17.829  -3.024  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -16.141  18.385  -2.065  1.00  0.00           H  
ATOM     88  N   ALA A 393     -14.750  12.530  -1.820  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -13.441  11.960  -1.526  1.00  0.00           C  
ATOM     90  C   ALA A 393     -13.158  11.980  -0.028  1.00  0.00           C  
ATOM     91  O   ALA A 393     -13.366  12.993   0.641  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -12.356  12.714  -2.280  1.00  0.00           C  
ATOM     93  H   ALA A 393     -15.181  13.106  -1.154  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -13.439  10.935  -1.869  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -11.808  13.340  -1.592  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -11.681  12.006  -2.740  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -12.809  13.328  -3.044  1.00  0.00           H  
ATOM     98  N   LEU A 394     -12.683  10.854   0.494  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -12.371  10.742   1.915  1.00  0.00           C  
ATOM    100  C   LEU A 394     -11.059  11.448   2.242  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.978  10.924   1.979  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -12.286   9.270   2.324  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -12.399   8.982   3.821  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -13.024   7.615   4.056  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -11.033   9.067   4.485  1.00  0.00           C  
ATOM    106  H   LEU A 394     -12.538  10.080  -0.088  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -13.168  11.215   2.468  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -13.084   8.742   1.824  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -11.335   8.887   1.983  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -13.040   9.724   4.277  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -12.455   6.864   3.529  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -14.041   7.617   3.693  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -13.020   7.395   5.113  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -10.262   8.934   3.741  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -10.948   8.293   5.234  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -10.920  10.034   4.953  1.00  0.00           H  
ATOM    117  N   GLY A 395     -11.164  12.641   2.820  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.978  13.399   3.175  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.952  13.779   4.643  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.939  14.962   4.984  1.00  0.00           O  
ATOM    121  H   GLY A 395     -12.053  13.010   3.006  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -9.104  12.806   2.952  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.950  14.301   2.582  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.946  12.775   5.513  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.927  13.010   6.952  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.705  12.358   7.592  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.733  11.970   8.760  1.00  0.00           O  
ATOM    128  CB  SER A 396     -11.204  12.467   7.595  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.536  13.198   8.763  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.957  11.853   5.178  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.877  14.076   7.113  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -12.019  12.545   6.892  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -11.057  11.431   7.863  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.490  13.288   8.824  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.631  12.241   6.819  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -6.396  11.639   7.308  1.00  0.00           C  
ATOM    137  C   LYS A 397      -5.237  12.626   7.221  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.350  13.674   6.587  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -6.068  10.377   6.506  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -7.160   9.323   6.556  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.941   8.347   7.700  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.658   8.799   8.963  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -9.040   8.251   9.043  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.669  12.570   5.895  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.547  11.369   8.342  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.909  10.653   5.474  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -5.159   9.943   6.898  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -8.114   9.812   6.691  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.163   8.776   5.624  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.320   7.378   7.412  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.882   8.276   7.903  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -7.096   8.462   9.820  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.707   9.878   8.967  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -9.708   9.002   9.309  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -9.083   7.495   9.757  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -9.323   7.859   8.123  1.00  0.00           H  
ATOM    157  N   GLU A 398      -4.123  12.282   7.861  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.944  13.139   7.854  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.719  12.375   7.358  1.00  0.00           C  
ATOM    160  O   GLU A 398      -1.251  11.441   8.010  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.680  13.693   9.255  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.575  14.735   9.300  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.200  15.127  10.716  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.679  14.264  11.452  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.427  16.298  11.087  1.00  0.00           O  
ATOM    166  H   GLU A 398      -4.095  11.433   8.349  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.135  13.962   7.182  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.588  14.143   9.628  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -2.401  12.876   9.905  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.700  14.336   8.810  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.909  15.618   8.775  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.206  12.778   6.200  1.00  0.00           N  
ATOM    173  CA  ILE A 399      -0.037  12.132   5.618  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.242  12.572   6.322  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.453  13.753   6.599  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.086  12.441   4.114  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.244  12.176   3.406  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.199  11.611   3.492  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.798  10.792   3.661  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.624  13.528   5.728  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.152  11.064   5.737  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.343  13.484   4.003  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.975  12.893   3.746  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.105  12.287   2.340  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.902  10.573   3.467  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.385  11.955   2.485  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.098  11.714   4.080  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.990  10.121   3.916  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.503  10.830   4.479  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.296  10.433   2.772  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.119  11.601   6.617  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.395  11.865   7.290  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.377  12.616   6.398  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.785  12.118   5.349  1.00  0.00           O  
ATOM    195  CB  PRO A 400       3.924  10.464   7.608  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.288   9.579   6.591  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.934  10.172   6.315  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.252  12.414   8.209  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.001  10.455   7.522  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.635  10.184   8.610  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.883   9.568   5.691  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.186   8.580   6.987  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.663  10.028   5.280  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.191   9.735   6.966  1.00  0.00           H  
ATOM    205  N   LYS A 401       4.755  13.817   6.822  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.691  14.637   6.063  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.095  14.042   6.108  1.00  0.00           C  
ATOM    208  O   LYS A 401       7.762  14.076   7.142  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.713  16.065   6.614  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.256  17.088   5.631  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.167  17.604   4.705  1.00  0.00           C  
ATOM    212  CE  LYS A 401       5.747  18.434   3.571  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       6.171  19.785   4.032  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.395  14.160   7.668  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.356  14.661   5.038  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.706  16.351   6.880  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.330  16.086   7.501  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.669  17.919   6.182  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.032  16.626   5.037  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       4.635  16.763   4.285  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.483  18.217   5.275  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.603  17.917   3.165  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       4.996  18.545   2.803  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       5.423  20.480   3.838  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.038  20.076   3.536  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.359  19.770   5.055  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.540  13.499   4.978  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.863  12.907   4.910  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.663  13.409   3.725  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.531  14.565   3.324  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.964  13.501   4.185  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.397  13.141   5.819  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.760  11.834   4.832  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.496  12.539   3.164  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.321  12.901   2.018  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.512  12.863   0.726  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.302  12.642   0.748  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.522  11.973   1.918  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.557  11.632   3.530  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.685  13.906   2.173  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.372  12.524   1.544  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.753  11.577   2.897  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.295  11.160   1.245  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.189  13.081  -0.397  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.531  13.073  -1.698  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.845  11.788  -2.459  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.075  11.357  -3.316  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.967  14.286  -2.523  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.426  14.243  -2.944  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.691  15.035  -4.210  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.968  14.821  -5.205  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.621  15.869  -4.205  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.152  13.252  -0.350  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.466  13.127  -1.532  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.357  14.339  -3.413  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.809  15.179  -1.936  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.029  14.653  -2.148  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.708  13.215  -3.115  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.983  11.181  -2.138  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.401   9.946  -2.792  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.657   8.847  -1.765  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.497   7.970  -1.975  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.662  10.186  -3.624  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.398  11.055  -4.838  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.597  10.703  -5.704  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.071  12.198  -4.905  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.556  11.573  -1.446  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.603   9.631  -3.447  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.404  10.676  -3.009  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.051   9.237  -3.961  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.692  12.414  -4.178  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.918  12.780  -5.679  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.929   8.900  -0.656  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.077   7.909   0.405  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.530   6.555  -0.036  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.820   5.527   0.578  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.357   8.376   1.671  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.558   8.458   1.509  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.276   9.623  -0.546  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.130   7.807   0.617  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.583   7.693   2.477  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.710   9.362   1.934  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.240   8.072   0.283  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.738   6.562  -1.102  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.149   5.334  -1.625  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.567   5.104  -3.074  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.045   4.214  -3.746  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.624   5.394  -1.526  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.040   5.321  -0.114  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.520   5.369  -0.162  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.513   4.060   0.594  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.544   7.412  -1.549  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.509   4.512  -1.024  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.300   6.323  -1.969  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.223   4.567  -2.094  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.382   6.174   0.455  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.206   6.118  -0.874  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.137   5.619   0.816  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.139   4.404  -0.462  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.312   4.309   1.276  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.871   3.350  -0.137  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.691   3.626   1.144  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.512   5.910  -3.547  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.000   5.792  -4.916  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.727   4.466  -5.122  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.556   4.066  -4.305  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.936   6.956  -5.250  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.758   6.735  -6.508  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.577   7.952  -6.891  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.099   9.084  -6.664  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.696   7.774  -7.417  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.889   6.600  -2.963  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.147   5.827  -5.577  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.345   7.850  -5.382  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.615   7.104  -4.423  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.429   5.906  -6.344  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.089   6.499  -7.323  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.410   3.788  -6.221  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.040   2.515  -6.515  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.249   1.338  -5.980  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.231   0.265  -6.584  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.742   4.156  -6.837  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.138   2.412  -7.586  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.025   2.502  -6.071  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.592   1.538  -4.842  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.796   0.484  -4.223  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.443   0.346  -4.916  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.816   1.342  -5.277  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.593   0.777  -2.736  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.860   0.827  -1.882  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.654   1.725  -0.672  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.265  -0.574  -1.447  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.644   2.414  -4.407  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.336  -0.445  -4.328  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.100   1.734  -2.652  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.951   0.007  -2.332  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.667   1.241  -2.471  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.914   2.740  -0.929  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.283   1.386   0.138  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.619   1.683  -0.365  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.250  -0.799  -1.828  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.556  -1.290  -1.835  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.275  -0.626  -0.368  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.000  -0.893  -5.095  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.721  -1.161  -5.740  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.667  -1.578  -4.720  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.994  -2.060  -3.636  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.848  -2.262  -6.809  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.654  -1.751  -8.006  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.471  -2.732  -7.253  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.974  -2.825  -9.022  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.546  -1.646  -4.785  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.396  -0.251  -6.226  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.365  -3.101  -6.369  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.092  -0.978  -8.507  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.587  -1.338  -7.652  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.574  -3.416  -8.082  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.981  -3.234  -6.432  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.881  -1.881  -7.559  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.860  -2.544  -9.574  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.150  -3.761  -8.513  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.145  -2.935  -9.704  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.400  -1.391  -5.076  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.297  -1.748  -4.192  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.125  -2.316  -4.987  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.917  -1.961  -6.147  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.841  -0.527  -3.391  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.898   0.017  -2.473  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.852   0.905  -2.942  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.937  -0.360  -1.140  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.826   1.406  -2.100  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.909   0.138  -0.292  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.854   1.023  -0.773  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.203  -1.002  -5.954  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.653  -2.504  -3.509  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.560   0.259  -4.075  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.986  -0.799  -2.791  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.831   1.206  -3.979  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.198  -1.053  -0.763  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.563   2.098  -2.478  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.927  -0.164   0.744  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.614   1.413  -0.113  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.361  -3.201  -4.354  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.209  -3.818  -5.001  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.031  -3.728  -4.118  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.209  -4.526  -3.198  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.480  -5.297  -5.337  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.265  -5.924  -6.004  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.710  -5.425  -6.223  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.577  -3.444  -3.429  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.022  -3.289  -5.924  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.670  -5.826  -4.415  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.585  -5.267  -5.892  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.469  -6.076  -7.053  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.049  -6.874  -5.537  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.340  -4.558  -6.092  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.258  -6.314  -5.949  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.404  -5.494  -7.257  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.884  -2.750  -4.405  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.108  -2.557  -3.638  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.209  -3.500  -4.112  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.479  -3.605  -5.309  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.612  -1.105  -3.739  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.527  -0.132  -3.277  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.879  -0.925  -2.915  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.741   1.286  -3.758  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.686  -2.146  -5.150  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.889  -2.769  -2.601  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.852  -0.902  -4.772  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.503  -0.115  -2.199  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.570  -0.468  -3.649  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.728  -0.140  -2.190  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.697  -0.659  -3.567  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.110  -1.848  -2.404  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.790   1.536  -3.687  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.168   1.966  -3.145  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.421   1.370  -4.786  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.844  -4.183  -3.165  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.916  -5.117  -3.485  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.157  -4.838  -2.645  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.057  -4.430  -1.489  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.476  -6.576  -3.261  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.601  -7.452  -3.387  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.846  -6.746  -1.887  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.583  -4.056  -2.229  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.165  -4.994  -4.529  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.743  -6.834  -4.012  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.710  -7.704  -4.307  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.227  -7.644  -1.425  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.089  -5.893  -1.271  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.773  -6.822  -1.990  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.328  -5.062  -3.235  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.572  -4.830  -2.525  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.874  -3.354  -2.351  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.497  -2.533  -3.188  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.347  -5.388  -4.159  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.379  -5.289  -3.076  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.508  -5.289  -1.549  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.557  -3.015  -1.262  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.910  -1.629  -0.982  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.635  -1.276   0.476  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.659  -2.143   1.351  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.392  -1.353  -1.294  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.812  -2.069  -2.569  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.270  -1.771  -0.124  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.830  -3.715  -0.632  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.306  -0.996  -1.615  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.515  -0.291  -1.447  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.432  -1.413  -3.163  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.933  -2.345  -3.133  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.371  -2.958  -2.315  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.309  -1.658  -0.395  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.072  -2.803   0.122  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.051  -1.148   0.731  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.374   0.001   0.730  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.094   0.470   2.083  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.069   1.571   2.490  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.871   2.033   1.679  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.657   0.985   2.179  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.566   0.021   1.710  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.355   0.790   1.206  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.171  -0.925   2.834  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.369   0.645  -0.008  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.214  -0.366   2.755  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.586   1.881   1.581  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.462   1.228   3.214  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.948  -0.573   0.891  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.046   1.505   1.954  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.612   1.310   0.295  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.547   0.101   1.011  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.060  -1.344   3.281  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.613  -0.380   3.582  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.557  -1.720   2.436  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.991   1.988   3.750  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.865   3.036   4.263  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.188   4.401   4.176  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.584   5.252   3.380  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.257   2.740   5.712  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.231   1.583   5.856  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.663   1.987   5.561  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.914   2.518   4.459  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -14.532   1.772   6.432  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.330   1.581   4.348  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.757   3.050   3.655  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.364   2.504   6.273  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.713   3.622   6.136  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.945   0.801   5.169  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.179   1.209   6.868  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.165   4.601   5.000  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.435   5.863   5.020  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.226   6.392   3.604  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.411   7.581   3.341  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.084   5.684   5.715  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.324   4.662   5.095  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.897   3.883   5.612  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.024   6.578   5.576  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.530   6.609   5.663  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.247   5.420   6.750  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.477   5.016   4.816  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.840   5.501   2.698  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.607   5.877   1.309  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.083   4.785   0.357  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.535   3.725   0.789  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.116   6.159   1.045  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.246   5.099   1.722  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.745   7.550   1.538  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.958   3.902   0.843  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.710   4.569   2.969  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.165   6.781   1.110  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.950   6.125  -0.021  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.302   5.540   2.000  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.749   4.745   2.611  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.820   7.861   1.075  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.529   8.245   1.275  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.624   7.532   2.610  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -4.824   4.230  -0.178  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -4.058   3.412   1.184  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -5.786   3.211   0.892  1.00  0.00           H  
ATOM    519  N   GLU A 422      -7.975   5.051  -0.941  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.393   4.090  -1.955  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.239   3.754  -2.895  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.232   4.461  -2.937  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.574   4.641  -2.756  1.00  0.00           C  
ATOM    524  CG  GLU A 422      -9.237   5.889  -3.556  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.365   6.314  -4.476  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.943   5.435  -5.149  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.669   7.524  -4.524  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.606   5.914  -1.224  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.703   3.188  -1.449  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.915   3.880  -3.442  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.375   4.883  -2.073  1.00  0.00           H  
ATOM    532  HG2 GLU A 422      -9.031   6.696  -2.869  1.00  0.00           H  
ATOM    533  HG3 GLU A 422      -8.359   5.693  -4.153  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.393   2.669  -3.647  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.364   2.237  -4.586  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.786   3.428  -5.344  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.612   3.430  -5.716  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.939   1.220  -5.573  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.067   1.002  -6.799  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.835   0.175  -6.467  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.349  -0.571  -7.625  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -3.727  -0.007  -8.654  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -3.517   1.302  -8.670  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.314  -0.753  -9.671  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.218   2.146  -3.569  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.574   1.769  -4.019  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.055   0.272  -5.068  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.907   1.564  -5.903  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.643   0.483  -7.551  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.754   1.962  -7.181  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.055   0.838  -6.125  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.087  -0.521  -5.681  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.494  -1.540  -7.634  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.826   1.866  -7.905  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -3.047   1.724  -9.446  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.471  -1.741  -9.663  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -2.846  -0.328 -10.445  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.618   4.438  -5.572  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.190   5.636  -6.286  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.315   6.515  -5.398  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.117   6.656  -5.637  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.406   6.428  -6.770  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.086   5.777  -7.958  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.688   4.698  -7.778  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.015   6.345  -9.068  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.543   4.378  -5.251  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.612   5.322  -7.142  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.123   6.503  -5.965  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.089   7.420  -7.058  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.924   7.103  -4.373  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.200   7.970  -3.451  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.865   7.346  -3.052  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.814   7.974  -3.174  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.042   8.240  -2.202  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.009   9.402  -2.360  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.310  10.697  -2.723  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -5.402  11.113  -1.973  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -6.671  11.296  -3.758  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.882   6.952  -4.234  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.010   8.905  -3.955  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.611   7.353  -1.967  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.380   8.460  -1.377  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.716   9.161  -3.139  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.536   9.543  -1.428  1.00  0.00           H  
ATOM    585  N   ALA A 426      -3.917   6.107  -2.575  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.713   5.397  -2.160  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.660   5.410  -3.263  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.475   5.614  -3.002  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.053   3.966  -1.769  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.785   5.659  -2.502  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.314   5.897  -1.289  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.437   3.283  -2.334  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.868   3.829  -0.713  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.094   3.773  -1.981  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.100   5.191  -4.497  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.197   5.178  -5.641  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.457   6.506  -5.766  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.767   6.537  -5.888  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -1.974   4.893  -6.928  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.115   4.938  -8.180  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.928   4.625  -9.426  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.030   4.314 -10.613  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.681   5.541 -11.381  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.058   5.035  -4.643  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.475   4.391  -5.485  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.418   3.911  -6.857  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.760   5.627  -7.030  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.691   5.926  -8.280  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.321   4.211  -8.087  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.555   3.768  -9.229  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.546   5.478  -9.666  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.122   3.855 -10.252  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.545   3.625 -11.267  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -0.036   5.304 -12.161  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.214   6.231 -10.758  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.541   5.973 -11.775  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.209   7.602  -5.733  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.624   8.933  -5.844  1.00  0.00           C  
ATOM    619  C   SER A 428       0.463   9.139  -4.793  1.00  0.00           C  
ATOM    620  O   SER A 428       1.463   9.813  -5.041  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.707  10.003  -5.690  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.021  10.218  -4.326  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.180   7.513  -5.633  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.181   9.020  -6.825  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.356  10.931  -6.117  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.600   9.684  -6.208  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.890   9.404  -3.834  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.259   8.554  -3.618  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.220   8.672  -2.527  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.518   7.945  -2.865  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.570   8.569  -3.009  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.627   8.107  -1.235  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.354   8.482   0.057  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.191   9.966   0.349  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.838   7.648   1.221  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.557   8.030  -3.479  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.435   9.721  -2.387  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.390   8.458  -1.157  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.629   7.029  -1.315  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.409   8.280  -0.059  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.158  10.249   0.211  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.813  10.536  -0.325  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.487  10.167   1.368  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.855   6.603   0.950  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.175   7.943   1.454  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.467   7.808   2.085  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.436   6.625  -2.990  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.603   5.815  -3.314  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.382   6.414  -4.481  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.612   6.421  -4.480  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.205   4.369  -3.666  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.463   3.723  -2.494  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.437   3.555  -4.033  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.657   2.504  -2.888  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.570   6.186  -2.863  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.243   5.790  -2.444  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.553   4.398  -4.525  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.178   3.419  -1.746  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.784   4.446  -2.065  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.864   3.941  -4.947  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       5.165   3.627  -3.239  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.157   2.522  -4.174  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       2.162   1.613  -2.544  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.678   2.558  -2.437  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.559   2.469  -3.963  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.655   6.917  -5.474  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.278   7.520  -6.646  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.813   8.912  -6.323  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.815   9.350  -6.889  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.275   7.602  -7.799  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.920   6.249  -8.394  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.402   6.355  -9.815  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.628   7.295 -10.095  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.770   5.500 -10.647  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.677   6.882  -5.417  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.103   6.890  -6.944  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.368   8.063  -7.439  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.695   8.216  -8.582  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.802   5.627  -8.395  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.158   5.790  -7.782  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.138   9.602  -5.411  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.543  10.945  -5.013  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.907  10.920  -4.329  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.557  11.955  -4.181  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.501  11.559  -4.076  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.053  12.668  -3.196  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.981  13.236  -2.279  1.00  0.00           C  
ATOM    688  NE  ARG A 432       1.939  13.937  -3.023  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.099  14.807  -2.471  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.180  15.081  -1.176  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.177  15.404  -3.215  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.347   9.199  -4.995  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.613  11.548  -5.906  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.697  11.967  -4.670  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.109  10.783  -3.437  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.855  12.271  -2.592  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.432  13.460  -3.826  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.532  12.424  -1.727  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.445  13.926  -1.590  1.00  0.00           H  
ATOM    700  HE  ARG A 432       1.861  13.750  -3.982  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.875  14.633  -0.614  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.548  15.737  -0.763  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.113  15.200  -4.191  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.454  16.058  -2.798  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.333   9.733  -3.913  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.618   9.574  -3.241  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.584   8.763  -4.099  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.699   8.458  -3.678  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.427   8.893  -1.885  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.691   9.746  -0.877  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.287  10.873  -0.325  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.400   9.425  -0.477  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.618  11.655   0.597  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.723  10.202   0.443  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.337  11.316   0.978  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.667  12.093   1.895  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.770   8.944  -4.059  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.033  10.559  -3.083  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.863   7.983  -2.023  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.396   8.651  -1.472  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.291  11.136  -0.625  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.922   8.552  -0.898  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.099  12.527   1.016  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.720   9.937   0.742  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.608  12.993   1.568  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.147   8.418  -5.307  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.985   7.646  -6.206  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.536   6.203  -6.320  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.687   5.580  -7.371  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.249   8.690  -5.589  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.956   8.100  -7.185  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.001   7.667  -5.840  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.985   5.668  -5.235  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.523   4.292  -5.239  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.679   3.967  -6.456  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.200   4.866  -7.146  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.890   6.212  -4.426  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.381   3.636  -5.223  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.934   4.120  -4.350  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.498   2.677  -6.720  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.707   2.234  -7.862  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.471   1.467  -7.403  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.443   0.918  -6.302  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.554   1.353  -8.784  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.145   1.433 -10.245  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.705   2.677 -10.914  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.243   2.789 -12.358  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.602   4.105 -12.955  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.907   2.007  -6.132  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.391   3.111  -8.407  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.587   1.657  -8.704  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.464   0.326  -8.462  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.517   0.561 -10.761  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.066   1.457 -10.306  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.370   3.549 -10.372  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.785   2.631 -10.892  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       6.709   2.003 -12.934  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       5.170   2.670 -12.389  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.624   4.145 -13.145  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.352   4.874 -12.301  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       6.088   4.245 -13.848  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.451   1.433  -8.254  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.213   0.731  -7.936  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.793  -0.187  -9.079  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.703   0.238 -10.231  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.069   1.718  -7.638  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.227   0.968  -7.371  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.430   2.613  -6.462  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.533   1.890  -9.117  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.385   0.135  -7.052  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.924   2.343  -8.507  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.005   0.029  -6.886  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.862   1.564  -6.731  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.733   0.780  -8.306  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.686   3.597  -6.823  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.586   2.682  -5.792  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.274   2.192  -5.935  1.00  0.00           H  
ATOM    778  N   THR A 438       1.537  -1.450  -8.752  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.127  -2.429  -9.750  1.00  0.00           C  
ATOM    780  C   THR A 438       0.061  -3.367  -9.195  1.00  0.00           C  
ATOM    781  O   THR A 438       0.028  -3.645  -7.997  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.324  -3.265 -10.242  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.869  -4.532 -10.730  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.331  -3.478  -9.123  1.00  0.00           C  
ATOM    785  H   THR A 438       1.627  -1.728  -7.817  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.717  -1.894 -10.595  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.809  -2.731 -11.047  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.617  -5.127 -10.822  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.663  -4.506  -9.129  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.867  -3.256  -8.173  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.178  -2.825  -9.271  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.810  -3.853 -10.075  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.866  -4.755  -9.653  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.442  -6.209  -9.708  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.265  -7.109  -9.548  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.735  -3.596 -11.018  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.149  -4.511  -8.640  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.721  -4.617 -10.298  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.153  -6.440  -9.938  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.379  -7.796 -10.016  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.578  -7.965  -9.088  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.443  -7.092  -9.009  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.783  -8.125 -11.455  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.721  -7.088 -12.043  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.941  -7.202 -11.926  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.153  -6.071 -12.680  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.455  -5.681 -10.057  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.400  -8.475  -9.706  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.281  -9.083 -11.472  1.00  0.00           H  
ATOM    810  HB3 ASN A 440      -0.103  -8.173 -12.070  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.175  -6.046 -12.735  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.736  -5.387 -13.071  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.622  -9.093  -8.387  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.716  -9.378  -7.466  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.873 -10.065  -8.182  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.775 -11.231  -8.566  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.248 -10.268  -6.298  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.381 -10.486  -5.307  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.039  -9.652  -5.611  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.903  -9.750  -8.493  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.063  -8.440  -7.059  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.959 -11.228  -6.698  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.260 -11.448  -4.829  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.327 -10.458  -5.828  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.359  -9.708  -4.558  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.409 -10.436  -5.219  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.370  -9.017  -4.803  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.480  -9.064  -6.325  1.00  0.00           H  
ATOM    829  N   SER A 442       4.970  -9.335  -8.358  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.146  -9.873  -9.031  1.00  0.00           C  
ATOM    831  C   SER A 442       7.294 -10.068  -8.045  1.00  0.00           C  
ATOM    832  O   SER A 442       7.154  -9.807  -6.850  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.583  -8.941 -10.163  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.927  -9.268 -11.375  1.00  0.00           O  
ATOM    835  H   SER A 442       4.987  -8.412  -8.029  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.879 -10.832  -9.449  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.341  -7.922  -9.900  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.650  -9.031 -10.308  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.071  -9.656 -11.181  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.431 -10.529  -8.555  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.606 -10.759  -7.723  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.312  -9.445  -7.403  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.078  -9.358  -6.443  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.576 -11.713  -8.425  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.397 -12.559  -7.468  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.707 -11.879  -7.106  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.821 -12.268  -8.066  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      13.903 -11.338  -9.226  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.482 -10.719  -9.516  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.276 -11.211  -6.800  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.010 -12.375  -9.064  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.255 -11.133  -9.033  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.827 -12.721  -6.565  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.612 -13.509  -7.936  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.570 -10.809  -7.146  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.989 -12.170  -6.104  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      14.759 -12.250  -7.534  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      13.632 -13.268  -8.429  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.780 -10.782  -9.176  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.091 -10.688  -9.220  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      13.896 -11.876 -10.116  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.047  -8.425  -8.211  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.654  -7.114  -8.013  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.977  -6.368  -6.868  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.586  -5.514  -6.222  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.564  -6.288  -9.298  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.429  -6.821 -10.427  1.00  0.00           C  
ATOM    868  CD  LYS A 444      10.645  -7.751 -11.338  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.999  -6.992 -12.487  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      11.006  -6.539 -13.487  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.428  -8.556  -8.960  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.694  -7.264  -7.764  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.537  -6.277  -9.633  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.874  -5.275  -9.083  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.797  -5.990 -11.009  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      12.262  -7.364 -10.003  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      11.316  -8.493 -11.744  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.872  -8.239 -10.761  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       9.287  -7.640 -12.974  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       9.487  -6.129 -12.088  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.035  -7.200 -14.289  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      11.949  -6.497 -13.051  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      10.757  -5.593 -13.840  1.00  0.00           H  
ATOM    884  N   THR A 445       8.713  -6.697  -6.619  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.953  -6.059  -5.551  1.00  0.00           C  
ATOM    886  C   THR A 445       8.764  -5.995  -4.262  1.00  0.00           C  
ATOM    887  O   THR A 445       9.382  -6.978  -3.857  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.634  -6.805  -5.278  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.966  -7.087  -6.512  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.723  -5.981  -4.379  1.00  0.00           C  
ATOM    891  H   THR A 445       8.282  -7.385  -7.168  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.715  -5.053  -5.866  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.861  -7.736  -4.779  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.148  -7.559  -6.333  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.619  -4.987  -4.787  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.152  -5.921  -3.390  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.752  -6.451  -4.324  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.757  -4.830  -3.622  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.493  -4.638  -2.377  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.551  -4.679  -1.177  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.975  -4.943  -0.051  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.244  -3.305  -2.405  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.605  -3.422  -3.062  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.635  -3.418  -2.388  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.615  -3.526  -4.386  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.246  -4.082  -3.995  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.208  -5.442  -2.287  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.660  -2.582  -2.955  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.381  -2.955  -1.393  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.756  -3.522  -4.858  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.482  -3.604  -4.837  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.273  -4.418  -1.425  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.272  -4.423  -0.366  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.880  -4.685  -0.933  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.613  -4.414  -2.105  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.287  -3.091   0.386  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.475  -2.928   1.306  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.695  -2.469   0.822  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.380  -3.234   2.657  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.784  -2.319   1.659  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.464  -3.086   3.502  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.663  -2.628   2.998  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.745  -2.481   3.835  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.996  -4.214  -2.343  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.522  -5.217   0.323  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.308  -2.283  -0.329  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.391  -3.013   0.984  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.786  -2.227  -0.227  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.439  -3.593   3.049  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.723  -1.961   1.265  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.369  -3.328   4.550  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.482  -1.984   4.613  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.996  -5.212  -0.093  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.629  -5.510  -0.509  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.620  -4.836   0.415  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.490  -5.203   1.583  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.397  -7.022  -0.520  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.937  -7.477  -0.537  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.281  -7.114  -1.860  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.842  -8.974  -0.286  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.267  -5.406   0.828  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.496  -5.126  -1.509  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.879  -7.423  -1.399  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.863  -7.434   0.363  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.400  -6.969   0.252  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.340  -7.955  -2.534  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.791  -6.267  -2.295  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.756  -6.861  -1.690  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.213  -9.427  -1.038  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.418  -9.148   0.692  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.830  -9.410  -0.331  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.905  -3.850  -0.117  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.096  -3.127   0.659  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.480  -3.739   0.477  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.101  -3.593  -0.575  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.148  -1.640   0.260  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.092  -0.874   1.175  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.246  -1.031   0.289  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.053  -3.603  -1.053  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.181  -3.189   1.701  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.527  -1.572  -0.749  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -0.662   0.087   1.412  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.040  -0.733   0.677  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.243  -1.435   2.086  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.448  -0.547  -0.654  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.304  -0.306   1.087  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.976  -1.810   0.457  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.958  -4.425   1.510  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.270  -5.059   1.465  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.249  -4.349   2.394  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.876  -3.424   3.115  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.161  -6.535   1.852  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.263  -7.341   0.928  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.780  -9.063   0.785  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.689  -9.587   2.496  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.416  -4.507   2.323  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.637  -4.988   0.452  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.765  -6.604   2.854  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.147  -6.974   1.833  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.283  -6.892  -0.054  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.255  -7.313   1.314  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.583 -10.661   2.537  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.838  -9.122   2.970  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.593  -9.294   3.010  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.505  -4.787   2.371  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.517  -4.181   3.215  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.703  -5.097   3.447  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.552  -6.317   3.501  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.745  -5.528   1.776  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.075  -3.933   4.169  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.866  -3.273   2.745  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.886  -4.507   3.587  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.101  -5.278   3.817  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.485  -6.073   2.573  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.860  -5.938   1.521  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.250  -4.351   4.218  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.447  -3.180   3.270  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.897  -2.724   3.240  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.021  -1.315   2.876  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.178  -0.663   2.843  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.305  -1.291   3.150  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -14.209   0.619   2.502  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.942  -3.530   3.534  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.909  -5.968   4.625  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -12.167  -4.923   4.243  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.053  -3.959   5.204  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.829  -2.356   3.596  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.153  -3.481   2.275  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.434  -3.320   2.518  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.327  -2.873   4.219  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.201  -0.832   2.646  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.284  -2.256   3.408  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.175  -0.797   3.125  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.362   1.095   2.270  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.081   1.108   2.477  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.516  -6.902   2.701  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.983  -7.718   1.587  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.816  -8.163   0.712  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.924  -8.199  -0.514  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.999  -6.941   0.748  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.200  -6.495   1.559  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.008  -5.750   2.542  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -15.331  -6.893   1.211  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.973  -6.965   3.566  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.464  -8.594   1.996  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.520  -6.064   0.337  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -13.345  -7.569  -0.060  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.699  -8.500   1.349  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.510  -8.938   0.629  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.432 -10.461   0.582  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.324 -11.154   1.070  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.251  -8.372   1.288  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.152  -8.788   2.640  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.675  -8.450   2.328  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.577  -8.561  -0.381  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.380  -8.719   0.753  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -7.286  -7.292   1.258  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.998  -8.023   3.200  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.358 -10.975  -0.010  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.183 -12.412  -0.110  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.734 -12.831   0.035  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.843 -11.986   0.117  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.679 -10.374  -0.381  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.764 -12.890   0.665  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.546 -12.741  -1.073  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.498 -14.139   0.068  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.146 -14.667   0.206  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.566 -15.042  -1.153  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.676 -15.888  -1.248  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.145 -15.887   1.129  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.999 -17.037   0.619  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.435 -16.953   1.096  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.736 -17.251   2.253  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.333 -16.545   0.206  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.250 -14.762  -0.002  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.532 -13.895   0.645  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -3.130 -16.241   1.237  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -4.520 -15.592   2.098  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -4.994 -17.021  -0.461  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.573 -17.966   0.966  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.021 -16.325  -0.697  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.268 -16.482   0.488  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.076 -14.408  -2.204  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.612 -14.679  -3.560  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.390 -13.829  -3.895  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.426 -14.313  -4.489  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.729 -14.406  -4.568  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.230 -14.402  -5.895  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.784 -13.744  -2.064  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -3.336 -15.721  -3.614  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -5.483 -15.174  -4.483  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -5.172 -13.443  -4.360  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.929 -14.657  -6.501  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.438 -12.558  -3.511  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.336 -11.638  -3.768  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.223 -11.821  -2.741  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.960 -11.771  -3.078  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.836 -10.192  -3.742  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.964  -9.920  -4.722  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.434  -9.644  -6.119  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.560  -9.310  -7.086  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.407  -8.192  -6.587  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.234 -12.230  -3.041  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.944 -11.857  -4.750  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.188  -9.963  -2.747  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.012  -9.535  -3.983  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.612 -10.783  -4.759  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.524  -9.060  -4.383  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.751  -8.808  -6.078  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.912 -10.520  -6.477  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.130  -9.028  -8.035  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.176 -10.187  -7.217  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -5.130  -8.555  -5.934  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.880  -7.719  -7.383  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.820  -7.496  -6.084  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.610 -12.035  -1.488  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.355 -12.224  -0.411  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.049 -13.577  -0.535  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.205 -13.733  -0.141  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.337 -12.115   0.948  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.499 -12.926   0.996  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.568 -12.065  -1.282  1.00  0.00           H  
ATOM   1103  HA  SER A 459       1.098 -11.444  -0.491  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.343 -12.436   1.723  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.622 -11.087   1.123  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.496 -13.443   1.804  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.334 -14.553  -1.084  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.880 -15.894  -1.261  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.131 -15.861  -2.133  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.179 -16.384  -1.755  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.169 -16.816  -1.885  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.455 -17.965  -2.654  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.289 -18.687  -2.069  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.108 -18.141  -3.840  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.582 -14.367  -1.378  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.146 -16.275  -0.286  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.790 -17.226  -1.103  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.783 -16.243  -2.564  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.013 -15.243  -3.304  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.133 -15.141  -4.231  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.155 -14.120  -3.741  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.345 -14.229  -4.033  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.635 -14.751  -5.625  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.493 -15.296  -6.753  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.632 -14.350  -7.094  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.023 -14.454  -8.561  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       6.466 -14.153  -8.773  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.151 -14.845  -3.550  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.608 -16.109  -4.287  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.629 -15.124  -5.752  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.621 -13.673  -5.700  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.907 -16.246  -6.451  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.875 -15.432  -7.629  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.321 -13.336  -6.888  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       5.489 -14.597  -6.484  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.819 -15.457  -8.903  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.430 -13.753  -9.129  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       6.965 -15.004  -9.101  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.898 -13.832  -7.883  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       6.573 -13.405  -9.486  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.681 -13.129  -2.993  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.554 -12.090  -2.459  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.472 -12.648  -1.376  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.659 -12.328  -1.331  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.727 -10.937  -1.910  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.722 -13.096  -2.794  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.159 -11.713  -3.271  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.924 -10.712  -2.595  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.315 -11.215  -0.950  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.356 -10.067  -1.793  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.914 -13.483  -0.506  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.683 -14.086   0.575  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.646 -15.141   0.041  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.800 -15.212   0.464  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.750 -14.696   1.611  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.963 -13.700  -0.595  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.253 -13.304   1.056  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.737 -14.378   1.414  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.807 -15.773   1.555  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.045 -14.370   2.597  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.165 -15.959  -0.889  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       6.983 -17.010  -1.480  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.362 -16.481  -1.862  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.374 -17.155  -1.661  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.286 -17.600  -2.697  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.237 -15.852  -1.184  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.100 -17.795  -0.747  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.893 -17.433  -3.575  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.147 -18.661  -2.552  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.326 -17.124  -2.827  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.395 -15.274  -2.415  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.651 -14.655  -2.826  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.309 -13.930  -1.657  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.523 -13.728  -1.642  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.407 -13.676  -3.976  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.628 -14.226  -5.171  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.991 -13.092  -5.960  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.537 -15.055  -6.065  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.557 -14.786  -2.550  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.311 -15.439  -3.165  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.859 -12.834  -3.583  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465      10.370 -13.341  -4.334  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.835 -14.867  -4.812  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       8.145 -12.160  -5.438  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.932 -13.276  -6.065  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       8.445 -13.036  -6.939  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.178 -15.013  -7.083  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.538 -16.081  -5.725  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.542 -14.661  -6.021  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.499 -13.541  -0.676  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.021 -12.845   0.485  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.738 -11.356   0.444  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.643 -10.539   0.615  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.540 -13.729  -0.742  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.572 -13.262   1.374  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.090 -12.994   0.530  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.477 -11.002   0.215  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.077  -9.602   0.149  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.428  -9.153   1.454  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.639  -9.886   2.051  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.096  -9.352  -1.012  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.675  -9.789  -2.246  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.736  -7.877  -1.108  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.801 -11.699   0.087  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.964  -9.009  -0.023  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.193  -9.916  -0.827  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.254  -9.103  -2.588  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.473  -7.366  -1.708  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.716  -7.446  -0.118  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.764  -7.773  -1.566  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.763  -7.945   1.891  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.212  -7.396   3.125  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.761  -6.968   2.929  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.470  -6.076   2.132  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.047  -6.204   3.595  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.214  -6.593   4.487  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.787  -6.724   5.939  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.045  -8.029   6.186  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.063  -8.413   7.625  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.397  -7.407   1.371  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.248  -8.170   3.877  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.439  -5.690   2.730  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.410  -5.528   4.147  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.611  -7.540   4.153  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.980  -5.834   4.414  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.664  -6.697   6.568  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.136  -5.898   6.190  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.021  -7.912   5.866  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       8.516  -8.810   5.608  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.228  -9.435   7.720  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       7.153  -8.177   8.069  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       8.821  -7.903   8.122  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.856  -7.608   3.661  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.436  -7.291   3.569  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.025  -6.293   4.646  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.345  -6.467   5.822  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.567  -8.556   3.699  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.865  -9.526   2.554  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.092  -8.186   3.716  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.574 -10.971   2.894  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.150  -8.310   4.279  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.255  -6.852   2.598  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.805  -9.034   4.637  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.264  -9.259   1.699  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.911  -9.450   2.291  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.508  -9.045   4.012  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.931  -7.383   4.420  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.789  -7.867   2.730  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.652 -11.574   2.000  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       3.288 -11.320   3.625  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.576 -11.052   3.296  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.313  -5.248   4.236  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.856  -4.224   5.166  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.464  -3.724   4.792  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.084  -4.100   3.756  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.825  -3.028   5.208  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.825  -2.297   3.864  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.229  -3.496   5.563  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.377  -0.890   3.941  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.090  -5.166   3.286  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.816  -4.664   6.153  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.492  -2.350   5.978  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.427  -2.850   3.160  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.811  -2.236   3.495  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.492  -4.343   4.947  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.930  -2.693   5.388  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.260  -3.782   6.603  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.814  -0.622   2.990  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.578  -0.202   4.175  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.133  -0.841   4.710  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.100  -2.873   5.642  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.427  -2.318   5.400  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.356  -0.807   5.200  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.281  -0.213   5.270  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.361  -2.647   6.565  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.739  -2.337   7.912  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.640  -1.141   8.259  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.351  -3.290   8.620  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.387  -2.611   6.451  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.816  -2.770   4.500  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.268  -2.068   6.466  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.606  -3.699   6.535  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.508  -0.194   4.950  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.575   1.248   4.738  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.667   1.984   5.719  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.928   2.891   5.335  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.015   1.742   4.891  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.667   1.325   6.199  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.180   1.284   6.110  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.712   0.360   5.461  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.832   2.177   6.692  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.332  -0.722   4.907  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.239   1.451   3.733  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.021   2.820   4.837  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.606   1.347   4.077  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.310   0.341   6.466  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.384   2.030   6.967  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.728   1.588   6.985  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.912   2.210   8.021  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.572   1.972   7.759  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.359   2.916   7.684  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.293   1.662   9.397  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.613   2.411  10.527  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.716   3.655  10.560  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473       0.024   1.753  11.377  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.337   0.860   7.229  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.102   3.272   8.001  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.362   1.746   9.528  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.007   0.622   9.456  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.948   0.704   7.620  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.337   0.366   7.368  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.958   1.230   6.289  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.161   1.493   6.309  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.277  -0.007   7.689  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.898   0.491   8.282  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.393  -0.668   7.062  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.138   1.672   5.342  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.614   2.511   4.248  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.039   3.884   4.759  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.194   4.284   4.608  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.524   2.664   3.185  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.809   3.673   2.072  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.037   3.258   1.277  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.601   3.813   1.158  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.189   1.430   5.379  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.470   2.024   3.806  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.372   1.700   2.726  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.616   2.969   3.686  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.009   4.640   2.514  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       2.749   2.554   0.512  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.755   2.797   1.939  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.479   4.130   0.817  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475      -0.106   4.501   1.598  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.133   2.848   1.029  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.919   4.189   0.196  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.099   4.600   5.365  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.376   5.928   5.901  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.632   5.916   6.765  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.466   6.817   6.679  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.184   6.428   6.721  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.141   6.556   5.969  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.289   6.770   6.944  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.075   7.695   4.962  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.197   4.228   5.455  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.533   6.596   5.067  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.035   5.740   7.539  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.439   7.402   7.113  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.331   5.639   5.428  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.151   7.707   7.462  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.308   5.962   7.660  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.222   6.792   6.401  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.944   8.040   4.876  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.704   8.507   5.296  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.419   7.344   4.000  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.763   4.887   7.596  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.919   4.755   8.475  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.204   4.610   7.665  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.253   5.131   8.046  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.748   3.550   9.401  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.069   3.059   9.962  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.936   2.595   9.221  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.227   3.158  11.276  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.065   4.199   7.619  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.984   5.651   9.073  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.109   3.826  10.228  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.288   2.742   8.851  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.493   3.538  11.804  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.072   2.849  11.665  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.114   3.899   6.546  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.269   3.685   5.681  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.782   5.008   5.120  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.945   5.119   4.733  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.905   2.739   4.535  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.135   1.250   4.795  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.662   0.422   3.611  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.605   0.980   5.083  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.252   3.509   6.295  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.049   3.233   6.276  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.858   2.878   4.313  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.494   3.021   3.675  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.563   0.949   5.662  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.436  -0.581   3.940  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.438   0.389   2.861  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.774   0.871   3.190  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.213   1.696   4.550  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.857  -0.019   4.760  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.787   1.072   6.144  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.907   6.007   5.082  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.273   7.323   4.572  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.955   8.159   5.649  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.773   9.029   5.348  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.042   8.085   4.049  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.471   7.388   2.812  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.408   9.527   3.729  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.024   7.735   2.537  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.995   5.856   5.406  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.961   7.182   3.751  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.293   8.094   4.826  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.050   7.672   1.947  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.537   6.319   2.948  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.204  10.149   4.588  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.459   9.585   3.485  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.824   9.870   2.888  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.698   8.494   3.233  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.929   8.108   1.528  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.414   6.852   2.654  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.614   7.890   6.905  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.195   8.617   8.027  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.477   7.944   8.508  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.324   8.575   9.139  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.191   8.707   9.178  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.145   7.459  10.045  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.387   7.707  11.339  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       6.310   6.507  12.168  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       6.107   6.532  13.480  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.960   7.689  14.110  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       6.049   5.397  14.165  1.00  0.00           N  
ATOM   1418  H   ARG A 480       6.956   7.185   7.081  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.431   9.615   7.689  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.454   9.545   9.806  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.205   8.870   8.769  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.652   6.669   9.498  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.156   7.160  10.282  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.892   8.484  11.894  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.386   8.032  11.098  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       6.416   5.641  11.723  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       6.002   8.546  13.596  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.806   7.705  15.098  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       6.159   4.522  13.694  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       5.896   5.416  15.153  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.612   6.656   8.204  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.789   5.896   8.606  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.866   5.939   7.528  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.034   6.197   7.814  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.434   4.427   8.903  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.683   3.875   7.817  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.632   4.314  10.191  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.902   6.208   7.699  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.180   6.340   9.510  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.352   3.867   9.018  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.826   4.305   7.769  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.644   4.721  10.036  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.129   4.866  10.975  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.553   3.275  10.475  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.464   5.685   6.286  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.395   5.697   5.165  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.059   7.064   5.023  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.423   8.107   5.175  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.670   5.333   3.868  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.295   3.863   3.774  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.710   2.769   4.004  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.880   2.085   2.357  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.519   5.486   6.120  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.158   4.959   5.360  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.765   5.918   3.798  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.310   5.572   3.031  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.562   3.642   4.535  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.867   3.676   2.800  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.998   2.889   1.644  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.748   1.443   2.322  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.998   1.513   2.112  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.366   7.060   4.725  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.143   8.291   4.556  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.757   9.052   3.292  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.719   8.785   2.688  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.586   7.790   4.458  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.468   6.392   3.956  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.187   5.853   4.529  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.044   8.944   5.411  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.141   8.413   3.770  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.049   7.821   5.433  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.426   6.392   2.877  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.308   5.807   4.300  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.717   5.176   3.831  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.374   5.357   5.470  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.600  10.001   2.897  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.329  10.785   1.706  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.454  10.709   0.693  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.597  10.413   1.043  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.413  10.170   3.418  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.421  10.423   1.248  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.188  11.817   1.993  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.132  10.975  -0.568  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.123  10.935  -1.637  1.00  0.00           C  
ATOM   1485  C   LYS A 485      16.993  12.154  -2.545  1.00  0.00           C  
ATOM   1486  O   LYS A 485      15.987  12.863  -2.510  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      16.966   9.654  -2.458  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.630   8.442  -1.828  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.889   7.160  -2.170  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      15.822   6.840  -1.134  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.388   6.128   0.045  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.203  11.205  -0.785  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.102  10.943  -1.182  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      15.913   9.442  -2.575  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.402   9.811  -3.434  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.643   8.367  -2.194  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.640   8.566  -0.755  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      16.416   7.273  -3.134  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.597   6.344  -2.207  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.371   7.763  -0.804  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.069   6.216  -1.593  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.786   5.319   0.297  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      16.443   6.774   0.859  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      17.344   5.781  -0.173  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.015  12.390  -3.360  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.015  13.520  -4.281  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.080  13.044  -5.728  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.117  12.565  -6.188  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.196  14.447  -3.984  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.437  13.715  -3.501  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.480  14.680  -2.965  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.003  15.600  -4.057  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.880  14.876  -5.019  1.00  0.00           N  
ATOM   1514  H   LYS A 486      18.789  11.788  -3.343  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.095  14.067  -4.136  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.450  14.987  -4.885  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      18.902  15.153  -3.222  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.156  13.030  -2.715  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.862  13.162  -4.327  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.035  15.281  -2.186  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.306  14.113  -2.557  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.163  16.016  -4.592  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.568  16.397  -3.598  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      23.643  15.501  -5.348  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.325  14.562  -5.841  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.301  14.043  -4.562  1.00  0.00           H  
ATOM   1527  N   SER A 487      16.967  13.179  -6.442  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.897  12.760  -7.837  1.00  0.00           C  
ATOM   1529  C   SER A 487      16.999  13.962  -8.771  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.928  15.111  -8.334  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.594  12.004  -8.100  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.519  11.570  -9.447  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.173  13.568  -6.019  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.731  12.100  -8.027  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.545  11.141  -7.453  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      14.756  12.655  -7.896  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.717  10.632  -9.493  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.165  13.688 -10.061  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.275  14.745 -11.060  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.907  15.094 -11.636  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.757  15.265 -12.846  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.220  14.315 -12.184  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.726  15.472 -13.029  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.705  15.001 -14.091  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.456  16.168 -14.713  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.129  15.780 -15.984  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.214  12.752 -10.348  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.681  15.619 -10.574  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.072  13.814 -11.751  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      17.698  13.625 -12.832  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.886  15.946 -13.515  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.221  16.186 -12.386  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.419  14.329 -13.637  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.160  14.480 -14.865  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.755  16.963 -14.916  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.201  16.514 -14.012  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.400  14.776 -15.953  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      21.984  16.355 -16.125  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.488  15.930 -16.788  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.911  15.198 -10.762  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.555  15.526 -11.185  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.128  16.885 -10.640  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.598  17.319  -9.589  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.578  14.446 -10.717  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      12.440  13.293 -11.686  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      12.233  13.520 -13.041  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      12.517  11.977 -11.246  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      12.106  12.470 -13.930  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.393  10.921 -12.127  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.187  11.172 -13.468  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      12.062  10.123 -14.349  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.093  15.051  -9.811  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      13.544  15.564 -12.265  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.917  14.047  -9.774  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      11.601  14.887 -10.585  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      12.170  14.537 -13.399  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      12.678  11.785 -10.195  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      11.945  12.666 -14.979  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      12.456   9.905 -11.766  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      12.861   9.592 -14.330  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.232  17.551 -11.363  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.741  18.861 -10.952  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.312  18.765 -10.424  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.665  17.725 -10.541  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      11.799  19.842 -12.124  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.212  20.235 -12.520  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      14.090  19.035 -12.817  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      13.952  18.458 -13.916  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.913  18.672 -11.951  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.895  17.152 -12.192  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.381  19.222 -10.161  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      11.319  19.391 -12.980  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      11.261  20.739 -11.853  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.166  20.855 -13.403  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      13.656  20.796 -11.711  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.829  19.857  -9.843  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.477  19.897  -9.297  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.522  20.611 -10.248  1.00  0.00           C  
ATOM   1599  O   ILE A 491       7.780  21.736 -10.675  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.443  20.601  -7.928  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.334  19.862  -6.928  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.015  20.686  -7.411  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.788  20.278  -6.992  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.393  20.656  -9.779  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.142  18.879  -9.165  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.814  21.607  -8.056  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.979  20.054  -5.928  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.283  18.802  -7.127  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       7.007  21.186  -6.454  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.411  21.242  -8.113  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.612  19.690  -7.300  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      10.977  20.780  -7.930  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      11.007  20.949  -6.175  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.416  19.403  -6.918  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.416  19.950 -10.573  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       5.420  20.523 -11.470  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.083  20.707 -10.759  1.00  0.00           C  
ATOM   1618  O   ALA A 492       3.347  19.744 -10.542  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.249  19.645 -12.700  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.266  19.057 -10.201  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       5.779  21.489 -11.794  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.364  20.246 -13.590  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       5.998  18.866 -12.692  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       4.266  19.199 -12.691  1.00  0.00           H  
ATOM   1625  N   VAL A 493       3.775  21.949 -10.399  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       2.526  22.258  -9.714  1.00  0.00           C  
ATOM   1627  C   VAL A 493       1.655  23.189 -10.550  1.00  0.00           C  
ATOM   1628  O   VAL A 493       1.741  24.411 -10.428  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.785  22.910  -8.343  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.472  23.289  -7.674  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.596  21.979  -7.455  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.402  22.674 -10.601  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       1.994  21.332  -9.553  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       3.357  23.813  -8.498  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       1.675  23.879  -6.792  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       0.870  23.863  -8.362  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.941  22.392  -7.392  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       3.191  21.992  -6.454  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       3.548  20.975  -7.849  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       4.625  22.308  -7.431  1.00  0.00           H  
ATOM   1641  N   GLU A 494       0.818  22.603 -11.400  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -0.068  23.381 -12.258  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -1.494  23.375 -11.714  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -2.055  22.319 -11.419  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -0.052  22.825 -13.683  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -0.612  21.416 -13.794  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -2.107  21.401 -14.046  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -2.566  22.137 -14.944  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -2.818  20.652 -13.344  1.00  0.00           O  
ATOM   1650  H   GLU A 494       0.796  21.624 -11.452  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       0.294  24.397 -12.274  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -0.638  23.474 -14.317  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       0.967  22.813 -14.040  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -0.120  20.910 -14.611  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -0.411  20.890 -12.872  1.00  0.00           H  
ATOM   1656  N   THR A 495      -2.076  24.564 -11.583  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -3.434  24.697 -11.074  1.00  0.00           C  
ATOM   1658  C   THR A 495      -4.454  24.639 -12.205  1.00  0.00           C  
ATOM   1659  O   THR A 495      -5.653  24.801 -11.981  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -3.617  26.018 -10.301  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -4.857  25.998  -9.584  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      -3.593  27.207 -11.249  1.00  0.00           C  
ATOM   1663  H   THR A 495      -1.577  25.369 -11.835  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -3.618  23.878 -10.394  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -2.804  26.120  -9.597  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -4.963  26.824  -9.106  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      -3.152  26.909 -12.188  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -3.007  28.003 -10.813  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      -4.601  27.553 -11.419  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -3.970  24.405 -13.421  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -4.841  24.325 -14.587  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -5.277  22.885 -14.843  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -6.019  22.609 -15.785  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -4.129  24.881 -15.822  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -4.029  26.397 -15.836  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -3.227  26.918 -17.013  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -2.230  26.265 -17.386  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -3.596  27.978 -17.561  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -3.004  24.284 -13.536  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -5.717  24.924 -14.389  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.129  24.474 -15.861  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -4.669  24.569 -16.704  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -5.025  26.811 -15.888  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.552  26.722 -14.923  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       3
ATOM     66  N   LYS A 392      -9.690  18.540   2.607  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -9.157  19.156   3.816  1.00  0.00           C  
ATOM     68  C   LYS A 392      -9.274  18.209   5.006  1.00  0.00           C  
ATOM     69  O   LYS A 392      -8.339  18.069   5.794  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -9.895  20.463   4.115  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -9.784  21.493   3.004  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -10.512  22.778   3.361  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -9.712  23.617   4.345  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -9.976  23.220   5.756  1.00  0.00           N  
ATOM     75  H   LYS A 392     -10.624  18.704   2.359  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -8.113  19.373   3.645  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -10.941  20.244   4.271  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -9.487  20.893   5.019  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -8.741  21.717   2.837  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -10.215  21.083   2.102  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -10.670  23.353   2.461  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -11.466  22.530   3.804  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -8.661  23.490   4.135  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -9.982  24.655   4.215  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -10.897  22.742   5.826  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -9.986  24.061   6.367  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -9.234  22.572   6.089  1.00  0.00           H  
ATOM     88  N   ALA A 393     -10.427  17.561   5.129  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -10.665  16.625   6.221  1.00  0.00           C  
ATOM     90  C   ALA A 393     -10.615  15.182   5.728  1.00  0.00           C  
ATOM     91  O   ALA A 393     -11.650  14.568   5.467  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -12.005  16.913   6.881  1.00  0.00           C  
ATOM     93  H   ALA A 393     -11.135  17.714   4.469  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -9.889  16.769   6.959  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -12.333  17.905   6.611  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -12.733  16.189   6.545  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -11.899  16.847   7.953  1.00  0.00           H  
ATOM     98  N   LEU A 394      -9.405  14.647   5.601  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.220  13.276   5.139  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.725  12.279   6.176  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.800  11.079   5.914  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -7.743  13.013   4.839  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -7.337  11.546   4.703  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.125  11.409   3.795  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -7.050  10.944   6.071  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.618  15.186   5.824  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -9.791  13.153   4.231  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.501  13.510   3.912  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -7.162  13.447   5.640  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -8.152  10.992   4.257  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.013  10.378   3.496  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.240  11.728   4.325  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.261  12.026   2.918  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -6.011  10.657   6.128  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -7.673  10.073   6.218  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -7.266  11.673   6.838  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.072  12.784   7.356  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.568  11.924   8.415  1.00  0.00           C  
ATOM    119  C   GLY A 395     -10.047  12.326   9.780  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.318  13.428  10.256  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.991  13.749   7.509  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.647  11.969   8.425  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.262  10.908   8.210  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.297  11.429  10.413  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.740  11.694  11.735  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.265  11.309  11.790  1.00  0.00           C  
ATOM    127  O   SER A 396      -6.767  10.858  12.822  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.520  10.924  12.803  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.502  11.612  14.041  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.115  10.568   9.981  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.832  12.752  11.927  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.544  10.809  12.484  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.073   9.950  12.939  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.639  12.550  13.889  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.570  11.491  10.672  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.151  11.165  10.590  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.372  12.292   9.921  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.959  13.234   9.390  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -4.950   9.861   9.815  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.628   8.662  10.456  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.369   7.389   9.668  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.209   6.232  10.187  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.605   5.606  11.395  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.024  11.854   9.882  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -4.782  11.036  11.597  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.348   9.983   8.819  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -3.891   9.656   9.748  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -5.245   8.536  11.458  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.693   8.840  10.495  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.616   7.561   8.631  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -4.323   7.129   9.753  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -7.192   6.601  10.437  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.292   5.487   9.409  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.008   6.027  12.256  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.576   5.755  11.398  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.795   4.583  11.401  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.047  12.188   9.949  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.188  13.199   9.344  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.072  12.549   8.532  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.410  11.622   8.998  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.589  14.104  10.423  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.519  15.048   9.901  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.094  16.351   9.382  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.986  16.300   8.508  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.654  17.422   9.849  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.637  11.413  10.388  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.797  13.798   8.683  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.380  14.695  10.860  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.149  13.484  11.191  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.169  15.270  10.702  1.00  0.00           H  
ATOM    171  HG3 GLU A 398       0.012  14.560   9.096  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.870  13.043   7.315  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.166  12.511   6.438  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.556  12.903   6.929  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.863  14.078   7.127  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.013  13.006   4.991  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.465  12.827   4.543  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.931  12.264   4.056  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.762  11.448   3.995  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.430  13.782   7.000  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.085  11.434   6.442  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.239  14.055   4.959  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.118  12.996   5.384  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.687  13.547   3.769  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.603  12.394   3.036  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.930  12.659   4.165  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.930  11.213   4.304  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.209  11.298   3.079  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.467  10.702   4.718  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.819  11.360   3.795  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.418  11.895   7.129  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.791  12.109   7.597  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.666  12.778   6.542  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.890  12.224   5.465  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.292  10.692   7.887  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.469   9.812   7.010  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.120  10.469   6.914  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.814  12.694   8.505  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.343  10.622   7.644  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.142  10.460   8.931  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.922   9.741   6.033  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.378   8.833   7.455  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.691  10.309   5.936  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.462  10.093   7.683  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.158  13.971   6.858  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.010  14.715   5.938  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.425  14.144   5.924  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.254  14.494   6.763  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.049  16.194   6.330  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.749  17.075   5.310  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.780  17.587   4.257  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.351  18.782   3.509  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.506  18.399   2.651  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.944  14.360   7.732  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.588  14.625   4.948  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.036  16.549   6.448  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.567  16.290   7.273  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.190  17.919   5.819  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.524  16.501   4.823  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.579  16.797   3.550  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.860  17.883   4.742  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       5.576  19.204   2.887  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.676  19.519   4.228  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.396  18.715   3.087  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.416  18.839   1.713  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.538  17.366   2.535  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.694  13.264   4.964  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.009  12.661   4.858  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.789  13.175   3.664  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.579  14.301   3.216  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.993  13.023   4.322  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.565  12.876   5.758  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.895  11.591   4.765  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.692  12.348   3.149  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.506  12.725   2.000  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.667  12.777   0.727  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.455  12.572   0.764  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.664  11.753   1.831  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.814  11.462   3.551  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.916  13.707   2.189  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.588  12.306   1.743  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.715  11.102   2.692  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.512  11.162   0.941  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.322  13.054  -0.396  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.635  13.135  -1.680  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.840  11.857  -2.488  1.00  0.00           C  
ATOM    247  O   GLU A 404       9.990  11.475  -3.292  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.136  14.341  -2.477  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.580  14.213  -2.932  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.850  14.948  -4.230  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.911  15.079  -5.044  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.999  15.392  -4.433  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.289  13.208  -0.361  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.580  13.257  -1.484  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.513  14.463  -3.351  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.052  15.224  -1.861  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.223  14.619  -2.165  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.807  13.166  -3.074  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.974  11.200  -2.268  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.292   9.965  -2.976  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.530   8.821  -1.995  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.154   7.816  -2.337  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.528  10.162  -3.857  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.235  11.003  -5.084  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.395  10.646  -5.909  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.929  12.129  -5.209  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.613  11.554  -1.614  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.450   9.717  -3.603  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.298  10.655  -3.281  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.888   9.198  -4.181  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.582  12.350  -4.512  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.759  12.692  -5.992  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.028   8.981  -0.775  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.186   7.962   0.256  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.572   6.639  -0.188  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.974   5.570   0.272  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.540   8.425   1.563  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.733   8.481   1.513  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.540   9.804  -0.563  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.243   7.817   0.419  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.825   7.749   2.356  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.895   9.417   1.799  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.354   8.312   0.256  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.594   6.718  -1.085  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.922   5.527  -1.591  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.319   5.251  -3.038  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.672   4.465  -3.729  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.405   5.691  -1.489  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.825   5.714  -0.074  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.312   5.853  -0.119  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.225   4.458   0.686  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.318   7.598  -1.414  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.227   4.690  -0.981  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.140   6.620  -1.970  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.947   4.869  -2.022  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.223   6.568   0.457  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.861   4.872  -0.141  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.027   6.400  -1.006  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.973   6.387   0.757  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.074   3.593   0.058  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.619   4.368   1.576  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.267   4.523   0.966  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.389   5.900  -3.487  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.872   5.723  -4.851  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.682   4.436  -4.978  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.414   4.057  -4.064  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.727   6.920  -5.272  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.035   6.955  -6.760  1.00  0.00           C  
ATOM    309  CD  GLU A 408      11.957   7.657  -7.562  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      11.490   8.727  -7.120  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      11.580   7.135  -8.632  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.863   6.513  -2.887  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.013   5.659  -5.501  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.206   7.829  -5.011  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.663   6.885  -4.733  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.969   7.475  -6.909  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.128   5.940  -7.119  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.544   3.767  -6.119  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.267   2.529  -6.345  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.531   1.320  -5.803  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.839   0.183  -6.164  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.946   4.117  -6.812  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.416   2.401  -7.407  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.231   2.596  -5.862  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.558   1.563  -4.932  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.777   0.485  -4.337  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.431   0.336  -5.039  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.903   1.296  -5.601  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.560   0.749  -2.846  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.825   0.867  -1.994  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.558   1.710  -0.757  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.334  -0.513  -1.602  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.360   2.490  -4.683  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.335  -0.432  -4.455  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.010   1.672  -2.750  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.968  -0.064  -2.450  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.596   1.357  -2.572  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.878   2.511  -1.007  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.488   2.126  -0.398  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.120   1.092   0.013  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.349  -1.152  -2.472  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.681  -0.938  -0.854  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.333  -0.426  -1.200  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.881  -0.873  -5.002  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.595  -1.147  -5.632  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.532  -1.479  -4.590  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.847  -1.930  -3.489  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.697  -2.311  -6.635  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.616  -1.932  -7.798  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.315  -2.691  -7.147  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.010  -3.108  -8.664  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.350  -1.598  -4.539  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.293  -0.260  -6.170  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.111  -3.165  -6.121  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.115  -1.212  -8.425  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.521  -1.492  -7.403  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.408  -3.471  -7.888  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.712  -3.046  -6.325  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.845  -1.826  -7.591  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.379  -3.954  -8.432  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.889  -2.846  -9.705  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.041  -3.366  -8.475  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.272  -1.255  -4.947  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.161  -1.531  -4.044  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.948  -2.044  -4.815  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.588  -1.502  -5.860  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.787  -0.271  -3.261  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.835   0.154  -2.273  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.881   0.976  -2.662  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.776  -0.268  -0.955  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.847   1.368  -1.755  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.739   0.121  -0.043  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.775   0.941  -0.444  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.085  -0.895  -5.840  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.480  -2.294  -3.351  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.636   0.543  -3.954  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.872  -0.452  -2.718  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.938   1.311  -3.688  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.964  -0.910  -0.640  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.656   2.009  -2.071  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.680  -0.215   0.982  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.529   1.245   0.267  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.320  -3.092  -4.291  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.147  -3.678  -4.928  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.087  -3.532  -4.046  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.282  -4.298  -3.101  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.366  -5.169  -5.243  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.176  -5.735  -6.003  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.653  -5.363  -6.032  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.654  -3.480  -3.455  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.977  -3.156  -5.858  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.457  -5.705  -4.310  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.423  -5.816  -7.051  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.069  -6.712  -5.613  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.672  -5.077  -5.883  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.340  -4.563  -5.802  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.099  -6.310  -5.764  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.432  -5.356  -7.089  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.920  -2.546  -4.361  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.137  -2.301  -3.597  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.260  -3.234  -4.039  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.653  -3.242  -5.206  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.610  -0.842  -3.743  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.489   0.122  -3.347  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.849  -0.600  -2.895  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.781   1.564  -3.699  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.710  -1.969  -5.125  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.920  -2.485  -2.555  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.871  -0.674  -4.777  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.334   0.065  -2.282  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.580  -0.167  -3.855  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.645   0.179  -2.175  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.666  -0.294  -3.532  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.115  -1.509  -2.378  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.669   1.889  -3.175  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.945   2.182  -3.406  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.939   1.651  -4.763  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.774  -4.019  -3.098  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.852  -4.955  -3.389  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.046  -4.723  -2.469  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.895  -4.628  -1.252  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.383  -6.415  -3.243  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.513  -7.278  -3.073  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.442  -6.565  -2.057  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.418  -3.966  -2.186  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.162  -4.800  -4.412  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.854  -6.699  -4.141  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.209  -8.172  -2.896  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -2.472  -6.169  -2.316  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.348  -7.610  -1.802  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -3.839  -6.022  -1.212  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.234  -4.633  -3.060  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.436  -4.413  -2.278  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.749  -2.941  -2.098  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.389  -2.115  -2.937  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.294  -4.717  -4.035  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.268  -4.889  -2.775  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.306  -4.863  -1.305  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.423  -2.610  -1.001  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.785  -1.228  -0.713  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.473  -0.868   0.735  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.465  -1.731   1.613  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.280  -0.971  -0.983  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.700  -1.604  -2.301  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.127  -1.498   0.165  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.682  -3.313  -0.369  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.208  -0.589  -1.365  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.434   0.096  -1.057  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.867  -1.591  -2.988  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.010  -2.624  -2.128  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.523  -1.044  -2.722  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.873  -2.530   0.356  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.936  -0.910   1.051  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.173  -1.427  -0.096  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.217   0.413   0.978  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.904   0.889   2.321  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.722   2.130   2.664  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.221   2.820   1.776  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.411   1.201   2.439  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.464   0.224   1.740  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.186   0.930   1.316  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.148  -0.955   2.649  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.238   1.054   0.238  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.155   0.103   3.018  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.244   2.181   2.018  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.158   1.214   3.489  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.945  -0.159   0.850  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.249   1.193   0.271  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.343   0.273   1.472  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.057   1.826   1.906  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.963  -1.663   2.617  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.017  -0.602   3.662  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.240  -1.434   2.314  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.855   2.407   3.957  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.612   3.565   4.416  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.760   4.830   4.357  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.048   5.750   3.592  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.114   3.342   5.844  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.158   4.353   6.287  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.727   4.041   7.658  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.023   4.282   8.661  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.876   3.555   7.728  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.434   1.818   4.618  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.461   3.687   3.761  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.548   2.355   5.910  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.275   3.402   6.521  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.703   5.331   6.318  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.966   4.355   5.570  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.710   4.868   5.171  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.819   6.021   5.216  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.574   6.573   3.815  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.377   7.775   3.635  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.487   5.637   5.864  1.00  0.00           C  
ATOM    494  OG  SER A 420      -5.494   6.614   5.605  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.533   4.103   5.758  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.294   6.784   5.813  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.621   5.552   6.932  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.156   4.689   5.466  1.00  0.00           H  
ATOM    499  HG  SER A 420      -4.690   6.182   5.308  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.589   5.686   2.825  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.371   6.084   1.440  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.881   5.019   0.475  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.070   3.864   0.854  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.879   6.344   1.158  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.008   5.414   2.004  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.534   7.800   1.435  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.524   5.635   1.812  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.752   4.742   3.032  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.915   7.002   1.268  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.694   6.148   0.113  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.233   5.569   3.047  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.228   4.389   1.740  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.836   7.853   2.258  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.086   8.237   0.556  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.432   8.341   1.690  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.367   6.527   1.222  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.050   5.754   2.775  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.096   4.786   1.300  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.101   5.417  -0.774  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.588   4.496  -1.794  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.454   4.049  -2.711  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.348   4.589  -2.656  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.697   5.153  -2.619  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.007   5.307  -1.865  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.793   4.012  -1.791  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.243   3.012  -1.285  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.959   4.000  -2.239  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.932   6.352  -1.015  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.992   3.629  -1.292  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.365   6.134  -2.928  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.880   4.552  -3.497  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -10.793   5.638  -0.860  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.611   6.049  -2.366  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.735   3.059  -3.552  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.738   2.538  -4.479  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.035   3.674  -5.216  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.940   3.496  -5.750  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.394   1.591  -5.487  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.514   1.273  -6.685  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.361   0.358  -6.302  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.281   0.400  -7.284  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.292  -0.291  -8.418  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.322  -1.073  -8.712  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.271  -0.201  -9.261  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.634   2.669  -3.548  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -6.007   1.989  -3.906  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.634   0.664  -4.988  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.305   2.044  -5.847  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.113   0.783  -7.439  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.115   2.195  -7.081  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.975   0.670  -5.343  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.731  -0.653  -6.230  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.510   0.971  -7.087  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.093  -1.142  -8.080  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.328  -1.591  -9.568  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -2.493   0.387  -9.043  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.280  -0.722 -10.115  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.671   4.840  -5.241  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.106   6.005  -5.911  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.297   6.854  -4.936  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.079   6.974  -5.067  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.218   6.847  -6.539  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.677   8.008  -7.350  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.594   8.523  -7.000  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.336   8.402  -8.334  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.541   4.918  -4.797  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.450   5.652  -6.692  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.810   6.222  -7.191  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.848   7.241  -5.755  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.982   7.440  -3.959  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.326   8.279  -2.964  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.011   7.654  -2.506  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.026   8.353  -2.276  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.246   8.496  -1.760  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.619   9.030  -2.133  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.308   9.726  -0.975  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.757  10.728  -0.473  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.396   9.268  -0.570  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.951   7.306  -3.908  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.116   9.234  -3.421  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.375   7.554  -1.247  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.779   9.200  -1.088  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.509   9.736  -2.942  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.236   8.206  -2.457  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.006   6.331  -2.376  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.813   5.610  -1.948  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.754   5.600  -3.045  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.567   5.789  -2.779  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.172   4.188  -1.546  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.823   5.828  -2.575  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.413   6.114  -1.080  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.274   3.653  -1.275  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.846   4.212  -0.701  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.653   3.690  -2.375  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.191   5.379  -4.280  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.281   5.345  -5.419  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.526   6.664  -5.553  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.704   6.692  -5.516  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.054   5.055  -6.708  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.223   5.227  -7.968  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.099   5.291  -9.208  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.338   3.908  -9.794  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.190   3.962 -11.014  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.149   5.236  -4.430  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.568   4.552  -5.251  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.415   4.037  -6.676  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.899   5.726  -6.765  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.657   6.143  -7.892  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.547   4.389  -8.058  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.051   5.727  -8.945  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.611   5.907  -9.950  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.385   3.470 -10.050  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -2.827   3.296  -9.050  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -3.902   4.714 -10.920  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.676   3.053 -11.150  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.604   4.156 -11.851  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.271   7.754  -5.706  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.672   9.075  -5.847  1.00  0.00           C  
ATOM    619  C   SER A 428       0.405   9.299  -4.791  1.00  0.00           C  
ATOM    620  O   SER A 428       1.432   9.927  -5.056  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.745  10.160  -5.735  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.163  11.450  -5.677  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.247   7.666  -5.728  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.218   9.131  -6.825  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.396  10.110  -6.595  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.324   9.998  -4.836  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.853  12.109  -5.569  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.165   8.781  -3.591  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.114   8.923  -2.492  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.420   8.197  -2.803  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.471   8.823  -2.942  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.511   8.378  -1.197  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.220   8.780   0.096  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.138  10.284   0.304  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.623   8.042   1.285  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.670   8.291  -3.440  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.322   9.975  -2.368  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.509   8.725  -1.136  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.518   7.298  -1.258  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.265   8.510   0.024  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.529  10.535   1.279  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.108  10.601   0.238  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.718  10.785  -0.457  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.417   7.633   1.891  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.009   7.240   0.930  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.034   8.728   1.876  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.344   6.875  -2.914  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.519   6.066  -3.212  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.277   6.619  -4.414  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.503   6.725  -4.391  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.136   4.600  -3.490  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.383   4.011  -2.296  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.379   3.778  -3.797  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.666   2.717  -2.612  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.477   6.434  -2.792  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.167   6.090  -2.348  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.495   4.577  -4.358  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.082   3.816  -1.498  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.646   4.725  -1.957  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.198   4.121  -3.183  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.183   2.737  -3.586  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.638   3.891  -4.839  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.014   2.865  -3.460  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.391   1.951  -2.846  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.081   2.411  -1.758  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.538   6.971  -5.461  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.142   7.514  -6.672  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.734   8.896  -6.412  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.740   9.276  -7.013  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.105   7.595  -7.794  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.776   6.248  -8.417  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.317   6.368  -9.857  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.591   7.335 -10.169  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.682   5.495 -10.671  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.566   6.862  -5.419  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.935   6.848  -6.976  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.194   8.017  -7.396  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.482   8.244  -8.571  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.658   5.627  -8.387  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       1.989   5.782  -7.841  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.103   9.644  -5.513  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.565  10.985  -5.175  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.925  10.933  -4.485  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.633  11.937  -4.409  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.549  11.685  -4.270  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.161  12.751  -3.377  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.112  13.408  -2.494  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.032  14.002  -3.277  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       0.930  14.513  -2.740  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       0.763  14.503  -1.425  1.00  0.00           N  
ATOM    691  NH2 ARG A 432      -0.009  15.036  -3.519  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.306   9.287  -5.068  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.662  11.545  -6.093  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.796  12.153  -4.888  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.078  10.946  -3.640  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.910  12.294  -2.747  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.622  13.506  -3.997  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.697  12.661  -1.835  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.587  14.181  -1.908  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.134  14.020  -4.251  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.469  14.111  -0.835  1.00  0.00           H  
ATOM    702 HH12 ARG A 432      -0.067  14.890  -1.023  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.114  15.046  -4.511  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.838  15.421  -3.114  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.283   9.756  -3.983  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.557   9.574  -3.297  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.522   8.754  -4.148  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.644   8.466  -3.733  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.339   8.886  -1.948  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.678   9.772  -0.916  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.330  10.891  -0.413  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.401   9.491  -0.446  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.730  11.703   0.530  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.793  10.298   0.495  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.461  11.402   0.981  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.859  12.209   1.919  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.677   8.992  -4.075  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.985  10.550  -3.127  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.712   8.019  -2.090  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.294   8.573  -1.553  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.323  11.124  -0.768  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.880   8.625  -0.829  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.253  12.568   0.910  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.799  10.063   0.849  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.726  13.085   1.550  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.076   8.381  -5.344  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.911   7.599  -6.237  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.457   6.156  -6.339  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.646   5.511  -7.369  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.172   8.639  -5.622  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.885   8.045  -7.220  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.927   7.619  -5.870  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.858   5.648  -5.267  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.387   4.275  -5.261  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.502   3.961  -6.451  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.856   4.850  -7.007  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.734   6.210  -4.473  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.240   3.613  -5.275  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.826   4.103  -4.354  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.471   2.692  -6.844  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.659   2.261  -7.976  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.425   1.500  -7.502  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.465   0.801  -6.489  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.485   1.380  -8.916  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.970   1.365 -10.345  1.00  0.00           C  
ATOM    746  CD  LYS A 436       4.974   0.239 -10.567  1.00  0.00           C  
ATOM    747  CE  LYS A 436       4.324   0.332 -11.939  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       3.313   1.423 -12.002  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.007   2.029  -6.361  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.340   3.143  -8.511  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.503   1.740  -8.926  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.474   0.366  -8.542  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.484   2.307 -10.553  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       6.805   1.233 -11.018  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.489  -0.707 -10.489  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       4.205   0.295  -9.810  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.092   0.521 -12.674  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       3.840  -0.609 -12.158  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       3.012   1.576 -12.985  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       3.719   2.307 -11.633  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       2.481   1.173 -11.431  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.329   1.639  -8.241  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.084   0.963  -7.898  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.606   0.077  -9.043  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.374   0.551 -10.155  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.975   1.972  -7.547  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.325   1.249  -7.229  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.404   2.851  -6.382  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.359   2.210  -9.037  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.268   0.346  -7.030  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.808   2.606  -8.406  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.134   1.704  -7.782  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.236   0.210  -7.509  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.527   1.322  -6.171  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.592   2.935  -5.675  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       2.261   2.409  -5.896  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.665   3.834  -6.748  1.00  0.00           H  
ATOM    778  N   THR A 438       1.459  -1.215  -8.763  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.009  -2.168  -9.769  1.00  0.00           C  
ATOM    780  C   THR A 438       0.027  -3.171  -9.175  1.00  0.00           C  
ATOM    781  O   THR A 438       0.164  -3.583  -8.025  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.195  -2.933 -10.388  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.728  -3.802 -11.426  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.926  -3.746  -9.330  1.00  0.00           C  
ATOM    785  H   THR A 438       1.660  -1.532  -7.858  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.515  -1.616 -10.555  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.884  -2.217 -10.811  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.374  -4.605 -11.036  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.240  -3.093  -8.529  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.792  -4.216  -9.772  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.265  -4.504  -8.938  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.966  -3.561  -9.969  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.958  -4.513  -9.504  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.576  -5.946  -9.817  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.405  -6.729 -10.279  1.00  0.00           O  
ATOM    796  H   GLY A 439      -1.026  -3.198 -10.878  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.071  -4.406  -8.436  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.903  -4.292  -9.979  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.317  -6.290  -9.564  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.173  -7.639  -9.824  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.488  -7.890  -9.092  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.471  -7.178  -9.297  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.364  -7.854 -11.327  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.447  -9.323 -11.695  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.903 -10.148 -10.903  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.004  -9.656 -12.902  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.296  -5.621  -9.195  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.567  -8.336  -9.461  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.470  -7.417 -11.856  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.277  -7.371 -11.641  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.346  -8.946 -13.479  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.046 -10.599 -13.165  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.497  -8.908  -8.237  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.691  -9.255  -7.475  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.822  -9.696  -8.396  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.651 -10.594  -9.221  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.403 -10.378  -6.460  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.680 -10.794  -5.747  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.345  -9.934  -5.461  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.682  -9.439  -8.116  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.006  -8.377  -6.929  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.022 -11.233  -6.999  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.520 -10.268  -6.177  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.601 -10.553  -4.697  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.826 -11.858  -5.863  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.715 -10.773  -5.206  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.827  -9.560  -4.570  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.741  -9.151  -5.899  1.00  0.00           H  
ATOM    829  N   SER A 442       4.980  -9.059  -8.250  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.140  -9.383  -9.072  1.00  0.00           C  
ATOM    831  C   SER A 442       7.367  -9.641  -8.203  1.00  0.00           C  
ATOM    832  O   SER A 442       7.358  -9.375  -7.000  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.428  -8.248 -10.056  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.631  -8.369 -11.222  1.00  0.00           O  
ATOM    835  H   SER A 442       5.054  -8.352  -7.575  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.912 -10.281  -9.628  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.211  -7.302  -9.584  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.469  -8.278 -10.341  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.047  -8.983 -11.832  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.422 -10.161  -8.819  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.659 -10.455  -8.105  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.349  -9.169  -7.660  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.159  -9.176  -6.733  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.602 -11.272  -8.990  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.810 -11.819  -8.249  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.749 -12.562  -9.185  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.708 -13.458  -8.417  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.841 -12.687  -7.834  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.369 -10.351  -9.780  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.407 -11.035  -7.230  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.054 -12.105  -9.407  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      10.954 -10.645  -9.796  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.346 -10.998  -7.797  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.472 -12.499  -7.480  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.165 -13.172  -9.858  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.320 -11.842  -9.754  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.167 -13.943  -7.620  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      14.101 -14.204  -9.092  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      15.685 -13.290  -7.763  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.590 -12.347  -6.884  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      15.062 -11.868  -8.435  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.022  -8.067  -8.325  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.607  -6.772  -7.998  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.832  -6.094  -6.872  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.243  -5.051  -6.362  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.626  -5.870  -9.234  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.223  -6.535 -10.462  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.496  -7.293 -10.123  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.537  -6.381  -9.493  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.737  -7.138  -9.042  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.369  -8.125  -9.055  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.622  -6.941  -7.669  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.613  -5.576  -9.466  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.206  -4.987  -9.011  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.503  -7.227 -10.872  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.452  -5.775 -11.196  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.259  -8.084  -9.427  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.903  -7.718 -11.030  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.840  -5.644 -10.222  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.094  -5.884  -8.642  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.947  -6.916  -8.048  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.560  -6.882  -9.624  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      14.569  -8.160  -9.130  1.00  0.00           H  
ATOM    884  N   THR A 445       8.709  -6.693  -6.488  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.877  -6.147  -5.423  1.00  0.00           C  
ATOM    886  C   THR A 445       8.642  -6.084  -4.106  1.00  0.00           C  
ATOM    887  O   THR A 445       9.209  -7.080  -3.659  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.600  -6.984  -5.223  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.878  -7.079  -6.456  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.710  -6.366  -4.155  1.00  0.00           C  
ATOM    891  H   THR A 445       8.434  -7.521  -6.934  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.586  -5.146  -5.707  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.884  -7.976  -4.904  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.492  -7.017  -7.192  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.068  -5.376  -3.918  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.734  -6.980  -3.267  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.697  -6.304  -4.523  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.652  -4.908  -3.488  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.347  -4.716  -2.220  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.379  -4.828  -1.047  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.764  -5.225   0.053  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.039  -3.352  -2.196  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.447  -3.408  -2.757  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.424  -3.461  -2.009  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.558  -3.396  -4.080  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.181  -4.150  -3.894  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.094  -5.490  -2.132  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.465  -2.653  -2.787  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.091  -2.998  -1.177  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.737  -3.353  -4.613  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.456  -3.433  -4.469  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.121  -4.477  -1.289  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.098  -4.537  -0.252  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.718  -4.771  -0.861  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.452  -4.374  -1.996  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.094  -3.244   0.565  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.317  -3.076   1.438  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.495  -2.550   0.922  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.295  -3.443   2.778  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.616  -2.395   1.715  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.410  -3.290   3.578  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.568  -2.766   3.043  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.682  -2.614   3.837  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.874  -4.169  -2.186  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.335  -5.364   0.401  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.049  -2.401  -0.107  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.225  -3.234   1.206  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.530  -2.261  -0.118  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.386  -3.853   3.194  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.523  -1.985   1.296  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.373  -3.581   4.618  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.401  -3.143   3.484  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.844  -5.418  -0.097  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.491  -5.705  -0.559  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.455  -5.054   0.351  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.256  -5.481   1.489  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.260  -7.216  -0.614  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.800  -7.672  -0.629  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.111  -7.217  -1.906  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.712  -9.184  -0.483  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.114  -5.709   0.798  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.386  -5.297  -1.553  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.731  -7.591  -1.510  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.736  -7.655   0.251  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.281  -7.224   0.208  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.571  -7.984  -2.239  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.853  -7.038  -2.670  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.435  -6.305  -1.714  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.634  -9.633  -0.823  1.00  0.00           H  
ATOM    950 HD22 LEU A 448      -0.110  -9.556  -1.076  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.550  -9.437   0.555  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.795  -4.018  -0.158  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.224  -3.310   0.608  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.552  -4.058   0.580  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.258  -4.052  -0.428  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.439  -1.883   0.070  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.538  -1.178   0.851  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.859  -1.091   0.126  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.997  -3.724  -1.070  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.117  -3.238   1.631  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.749  -1.952  -0.962  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.007  -0.436   0.221  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.275  -1.900   1.169  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.110  -0.694   1.717  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.171  -0.839  -0.876  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.703  -0.186   0.694  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.624  -1.687   0.602  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.886  -4.700   1.694  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.132  -5.452   1.798  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.307  -4.521   2.077  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.120  -3.344   2.385  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.026  -6.505   2.903  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.278  -7.758   2.478  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.836  -9.231   3.356  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.594 -10.486   2.101  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.282  -4.668   2.466  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.298  -5.949   0.854  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.511  -6.073   3.748  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.022  -6.792   3.207  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.428  -7.910   1.420  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.226  -7.616   2.674  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.840 -10.154   1.402  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.272 -11.405   2.568  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.523 -10.654   1.577  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.519  -5.056   1.968  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.707  -4.258   2.212  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.941  -5.109   2.438  1.00  0.00           C  
ATOM    988  O   GLY A 451      -8.059  -5.782   3.463  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.608  -6.000   1.720  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.541  -3.643   3.083  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.878  -3.618   1.359  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.862  -5.080   1.481  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.094  -5.852   1.583  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.281  -6.742   0.358  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.528  -6.646  -0.612  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.296  -4.918   1.735  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.075  -3.800   2.741  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -11.484  -4.223   4.143  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -10.896  -3.364   5.168  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -10.837  -3.690   6.454  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -11.326  -4.849   6.871  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -10.286  -2.855   7.326  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.710  -4.524   0.688  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.023  -6.478   2.460  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.514  -4.471   0.776  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.149  -5.497   2.055  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.027  -3.537   2.748  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.662  -2.943   2.447  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.560  -4.174   4.220  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -11.158  -5.239   4.307  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -10.529  -2.503   4.881  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -11.740  -5.481   6.216  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -11.279  -5.093   7.840  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452      -9.916  -1.980   7.015  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -10.242  -3.101   8.294  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.287  -7.607   0.409  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.573  -8.514  -0.697  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.285  -8.956  -1.384  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.232  -9.073  -2.609  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.502  -7.842  -1.709  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.158  -8.839  -2.644  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.355 -10.000  -2.229  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.474  -8.458  -3.791  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.852  -7.636   1.209  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.067  -9.385  -0.292  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.278  -7.310  -1.178  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.932  -7.141  -2.301  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.248  -9.198  -0.589  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.958  -9.621  -1.121  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.936 -11.128  -1.357  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.804 -11.856  -0.876  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.833  -9.227  -0.163  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.948  -9.917   1.070  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.353  -9.086   0.380  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.808  -9.119  -2.065  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.881  -9.470  -0.610  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.881  -8.164   0.027  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.932  -9.286   1.793  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.937 -11.590  -2.102  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.819 -13.007  -2.390  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.598 -13.631  -1.745  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.490 -13.109  -1.868  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.274 -10.963  -2.460  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.702 -13.512  -2.027  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.755 -13.142  -3.460  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.800 -14.748  -1.054  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.705 -15.441  -0.385  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.600 -15.795  -1.374  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.456 -16.028  -0.984  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.219 -16.709   0.299  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.850 -17.705  -0.660  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.312 -17.409  -0.931  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.697 -17.108  -2.061  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -8.135 -17.495   0.107  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.706 -15.114  -0.993  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.302 -14.777   0.364  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.393 -17.195   0.797  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.960 -16.432   1.034  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.313 -17.673  -1.597  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.770 -18.695  -0.235  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.757 -17.740   0.978  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -9.085 -17.308  -0.039  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.949 -15.833  -2.656  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.987 -16.162  -3.701  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.966 -15.042  -3.872  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.817 -15.284  -4.242  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.709 -16.417  -5.026  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.294 -15.227  -5.524  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.877 -15.637  -2.904  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.470 -17.063  -3.404  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.002 -16.787  -5.752  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.487 -17.151  -4.874  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.998 -15.449  -6.138  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.393 -13.814  -3.600  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.518 -12.654  -3.721  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.351 -12.749  -2.743  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.812 -12.695  -3.143  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.305 -11.366  -3.469  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.343 -11.069  -4.538  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.752 -10.256  -5.677  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.806  -9.908  -6.718  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.858  -9.012  -6.164  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.320 -13.684  -3.309  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.128 -12.637  -4.728  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.811 -11.448  -2.518  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.613 -10.538  -3.429  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.718 -12.002  -4.932  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -4.155 -10.512  -4.092  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.340  -9.341  -5.280  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.968 -10.831  -6.150  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.324  -9.413  -7.547  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.267 -10.822  -7.063  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -5.790  -9.279  -6.541  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.660  -8.025  -6.424  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.881  -9.087  -5.127  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.669 -12.891  -1.461  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.353 -12.990  -0.426  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.196 -14.248  -0.614  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.424 -14.203  -0.539  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.293 -12.999   0.961  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.528 -13.667   1.902  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.615 -12.927  -1.204  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.995 -12.126  -0.509  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.445 -11.982   1.291  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.246 -13.506   0.907  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.298 -13.380   2.789  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.527 -15.369  -0.859  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.213 -16.641  -1.059  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.475 -16.451  -1.895  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.566 -16.857  -1.493  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.282 -17.645  -1.739  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.730 -19.079  -1.537  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.058 -19.442  -0.387  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.753 -19.839  -2.527  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.451 -15.341  -0.907  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.493 -17.023  -0.089  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.713 -17.538  -1.331  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.255 -17.441  -2.799  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.319 -15.834  -3.062  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.444 -15.590  -3.956  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.444 -14.627  -3.322  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.652 -14.758  -3.513  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.950 -15.025  -5.289  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.589 -16.094  -6.306  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.830 -16.712  -6.930  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.338 -15.881  -8.099  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       5.333 -16.627  -8.918  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.424 -15.534  -3.327  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.937 -16.534  -4.134  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.074 -14.420  -5.107  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.726 -14.403  -5.712  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       2.023 -16.871  -5.814  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.989 -15.648  -7.086  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.606 -16.773  -6.182  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.588 -17.704  -7.284  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.500 -15.611  -8.723  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.802 -14.986  -7.712  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       5.279 -17.644  -8.708  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.294 -16.290  -8.707  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       5.142 -16.483  -9.930  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.930 -13.661  -2.568  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.778 -12.678  -1.904  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.721 -13.349  -0.910  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.940 -13.298  -1.066  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.924 -11.633  -1.202  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.959 -13.609  -2.454  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.365 -12.179  -2.661  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.842 -10.757  -1.827  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       2.939 -12.038  -1.018  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.384 -11.364  -0.263  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.147 -13.976   0.111  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.936 -14.657   1.130  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.992 -15.557   0.496  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.131 -15.614   0.958  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.031 -15.468   2.045  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.170 -13.982   0.181  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.431 -13.905   1.728  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.562 -16.338   2.399  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.735 -14.860   2.888  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.153 -15.779   1.499  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.606 -16.258  -0.565  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.519 -17.153  -1.263  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.722 -16.392  -1.811  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.870 -16.774  -1.577  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.793 -17.876  -2.388  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.684 -16.169  -0.887  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.866 -17.894  -0.557  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.300 -17.154  -3.021  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.507 -18.440  -2.972  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.060 -18.549  -1.969  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.453 -15.316  -2.541  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.514 -14.501  -3.123  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.309 -13.785  -2.036  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.479 -13.456  -2.223  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.924 -13.480  -4.097  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.114 -14.052  -5.261  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.331 -12.951  -5.958  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.028 -14.765  -6.246  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.519 -15.062  -2.693  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.179 -15.159  -3.663  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.277 -12.823  -3.535  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.742 -12.908  -4.511  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.405 -14.773  -4.877  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.774 -12.749  -6.921  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.354 -12.055  -5.355  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.306 -13.267  -6.092  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.508 -15.611  -6.672  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.913 -15.108  -5.732  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.311 -14.082  -7.034  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.664 -13.548  -0.898  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.327 -12.873   0.204  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.971 -11.402   0.281  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.851 -10.547   0.390  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.731 -13.833  -0.805  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.040 -13.351   1.129  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.395 -12.968   0.078  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.677 -11.103   0.222  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.208  -9.725   0.283  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.459  -9.456   1.583  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.773 -10.332   2.110  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.285  -9.392  -0.906  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.901  -9.799  -2.133  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.981  -7.903  -0.955  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.024 -11.828   0.135  1.00  0.00           H  
ATOM   1205  HA  THR A 467       9.070  -9.076   0.234  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.356  -9.931  -0.782  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.236  -9.852  -2.823  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.640  -7.425  -1.664  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.133  -7.472   0.024  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.956  -7.755  -1.258  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.594  -8.238   2.097  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.928  -7.851   3.335  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.497  -7.399   3.066  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.222  -6.748   2.057  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.707  -6.731   4.028  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.763  -7.233   4.997  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.245  -6.126   5.920  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.515  -6.527   6.655  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.712  -6.459   5.773  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.154  -7.582   1.630  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.904  -8.715   3.982  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.195  -6.129   3.276  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.011  -6.111   4.576  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.341  -8.027   5.596  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.604  -7.612   4.434  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.447  -5.242   5.333  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.472  -5.911   6.644  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.656  -5.859   7.492  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.401  -7.538   7.017  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.711  -5.568   5.236  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.707  -7.255   5.103  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      12.580  -6.506   6.343  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.590  -7.746   3.973  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.188  -7.373   3.833  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.795  -6.318   4.861  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.023  -6.488   6.059  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.263  -8.594   3.988  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.539  -9.615   2.882  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.805  -8.160   3.964  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.217 -11.039   3.280  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.871  -8.265   4.755  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.050  -6.965   2.842  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.462  -9.050   4.946  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       1.943  -9.370   2.018  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.585  -9.572   2.617  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.737  -7.149   3.590  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.244  -8.820   3.319  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.399  -8.203   4.964  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.136 -11.582   3.447  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.632 -11.036   4.188  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.656 -11.515   2.490  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.203  -5.228   4.385  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.775  -4.146   5.263  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.405  -3.616   4.855  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.138  -4.000   3.819  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.785  -2.984   5.257  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.883  -2.371   3.858  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.150  -3.465   5.727  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.436  -0.963   3.852  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.049  -5.150   3.421  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.713  -4.538   6.268  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.438  -2.231   5.948  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.528  -2.983   3.248  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.897  -2.343   3.417  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.316  -4.473   5.377  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.916  -2.817   5.329  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.187  -3.448   6.805  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.473  -0.986   3.549  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.873  -0.357   3.158  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.361  -0.542   4.843  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.149  -2.730   5.676  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.455  -2.144   5.399  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.346  -0.633   5.221  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.298  -0.043   5.478  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.433  -2.467   6.531  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.535  -3.955   6.801  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -2.625  -4.730   5.825  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.525  -4.346   7.987  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.333  -2.463   6.487  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.826  -2.577   4.482  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.100  -1.978   7.435  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.413  -2.099   6.267  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.436  -0.014   4.777  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.461   1.428   4.562  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.628   2.150   5.618  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.899   3.093   5.310  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.901   1.945   4.591  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.616   1.681   5.905  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.120   1.581   5.740  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.726   2.547   5.232  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.692   0.537   6.120  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.242  -0.540   4.590  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.037   1.625   3.590  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.891   3.011   4.418  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.458   1.467   3.799  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.253   0.752   6.318  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.397   2.487   6.589  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.743   1.700   6.862  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.001   2.302   7.964  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.500   2.103   7.781  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.276   3.055   7.851  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.448   1.700   9.297  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.780   2.364  10.485  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.428   2.128  10.695  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.465   3.120  11.205  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.341   0.944   7.045  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.213   3.360   7.968  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.518   1.819   9.397  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.204   0.648   9.310  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.903   0.857   7.547  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.310   0.556   7.359  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.949   1.416   6.286  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.152   1.676   6.323  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.240   0.138   7.502  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.830   0.717   8.291  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.410  -0.482   7.078  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.143   1.857   5.327  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.637   2.692   4.237  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.016   4.080   4.743  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.122   4.562   4.494  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.579   2.809   3.138  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.897   3.779   2.000  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.089   3.285   1.195  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.683   3.964   1.102  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.194   1.617   5.351  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.517   2.218   3.829  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.440   1.829   2.707  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.657   3.131   3.601  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.155   4.743   2.419  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.885   3.002   1.866  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.433   4.073   0.540  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.794   2.430   0.604  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.237   4.929   1.293  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.038   3.187   1.307  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.989   3.907   0.067  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.093   4.717   5.455  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.331   6.050   5.999  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.631   6.088   6.797  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.461   6.975   6.607  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.161   6.476   6.887  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.192   6.624   6.189  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.297   6.845   7.210  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.152   7.768   5.186  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.231   4.282   5.620  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.412   6.736   5.169  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.052   5.738   7.667  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.413   7.430   7.329  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.413   5.713   5.650  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.249   6.896   6.703  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.120   7.771   7.737  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.306   6.026   7.914  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.698   8.611   5.581  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.604   7.448   4.259  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       0.874   8.054   5.007  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.799   5.117   7.690  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.998   5.039   8.516  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.247   4.899   7.651  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.302   5.450   7.969  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.900   3.859   9.485  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.243   3.485  10.079  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       7.097   2.911   9.402  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.438   3.808  11.352  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.101   4.438   7.796  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.069   5.954   9.085  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.230   4.118  10.292  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.507   3.001   8.959  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.713   4.264  11.830  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.298   3.579  11.762  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.121   4.157   6.556  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.239   3.944   5.643  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.705   5.263   5.036  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.811   5.355   4.502  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.837   2.972   4.532  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.078   1.490   4.819  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.505   0.631   3.702  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.564   1.215   4.996  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.256   3.743   6.356  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.052   3.515   6.210  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.784   3.105   4.342  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.398   3.234   3.646  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.575   1.221   5.737  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.493  -0.403   4.013  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.117   0.734   2.818  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.497   0.952   3.481  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.766   0.176   4.780  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.851   1.433   6.014  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.129   1.841   4.321  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.857   6.282   5.124  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.184   7.597   4.586  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.911   8.448   5.621  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.520   9.465   5.287  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.921   8.344   4.118  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.286   7.622   2.928  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.261   9.781   3.753  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.796   7.853   2.806  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.990   6.146   5.561  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.831   7.456   3.733  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.217   8.362   4.936  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.750   7.965   2.017  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.450   6.559   3.032  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.467  10.196   3.149  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.368  10.365   4.655  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.186   9.803   3.197  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.555   8.109   1.784  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.268   6.953   3.084  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.502   8.661   3.458  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.844   8.026   6.880  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.496   8.750   7.964  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.732   7.999   8.453  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.574   8.558   9.156  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.522   8.959   9.125  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.349   7.731  10.004  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.682   8.082  11.325  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.519   8.949  12.148  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.114   9.494  13.290  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.889   9.262  13.741  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.934  10.273  13.983  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.343   7.209   7.084  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.802   9.713   7.584  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.883   9.769   9.742  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.556   9.226   8.724  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.736   7.010   9.484  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.321   7.304  10.204  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.750   8.587  11.119  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.484   7.168  11.866  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.428   9.134  11.834  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.269   8.675  13.221  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.586   9.673  14.601  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.859  10.451  13.646  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.628  10.683  14.842  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.834   6.729   8.075  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.965   5.901   8.475  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.018   5.839   7.374  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.216   5.912   7.644  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.517   4.469   8.823  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.670   3.955   7.789  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.777   4.441  10.152  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.131   6.340   7.514  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.405   6.342   9.357  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.395   3.843   8.903  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.456   3.038   7.976  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.914   5.384  10.659  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.169   3.642  10.765  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.725   4.276   9.974  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.562   5.705   6.133  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.466   5.636   4.991  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.233   6.944   4.824  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.693   8.035   5.006  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.686   5.322   3.714  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.264   3.866   3.602  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.653   2.726   3.750  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.753   2.094   2.077  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.595   5.653   5.981  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.172   4.840   5.176  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.797   5.934   3.689  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.302   5.561   2.860  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.554   3.648   4.386  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.793   3.715   2.641  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.919   2.914   1.392  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.572   1.394   2.004  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.829   1.595   1.825  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.522   6.835   4.470  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.389   7.999   4.270  1.00  0.00           C  
ATOM   1464  C   PRO A 483      15.013   8.796   3.026  1.00  0.00           C  
ATOM   1465  O   PRO A 483      14.003   8.518   2.381  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.781   7.382   4.110  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.527   6.002   3.610  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.232   5.566   4.236  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.381   8.652   5.131  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.355   7.961   3.400  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.285   7.369   5.064  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.439   6.011   2.534  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.330   5.347   3.916  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.678   4.934   3.557  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.417   5.051   5.167  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.834   9.788   2.693  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.570  10.609   1.526  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.522  10.316   0.383  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.661   9.905   0.604  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.625   9.964   3.245  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.558  10.429   1.194  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.667  11.649   1.802  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.055  10.527  -0.843  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      16.871  10.283  -2.025  1.00  0.00           C  
ATOM   1485  C   LYS A 485      16.885  11.504  -2.939  1.00  0.00           C  
ATOM   1486  O   LYS A 485      15.958  12.315  -2.923  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      16.346   9.066  -2.791  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      16.937   7.749  -2.318  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.102   7.129  -1.210  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.178   5.610  -1.239  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      17.499   5.111  -0.767  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.138  10.856  -0.954  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      17.880  10.083  -1.697  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      15.273   9.018  -2.674  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      16.580   9.186  -3.839  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      16.976   7.063  -3.152  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.937   7.926  -1.948  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      16.469   7.478  -0.257  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      15.072   7.432  -1.335  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.403   5.212  -0.602  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.018   5.274  -2.253  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.062   4.771  -1.572  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      17.365   4.328  -0.095  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.020   5.875  -0.291  1.00  0.00           H  
ATOM   1505  N   LYS A 486      17.940  11.630  -3.736  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.074  12.750  -4.660  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.444  14.012  -4.078  1.00  0.00           C  
ATOM   1508  O   LYS A 486      16.685  14.706  -4.754  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      17.420  12.413  -6.001  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      17.511  10.942  -6.370  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      16.512  10.576  -7.454  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      16.932  11.125  -8.809  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      16.267  10.406  -9.930  1.00  0.00           N  
ATOM   1514  H   LYS A 486      18.647  10.950  -3.704  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      19.127  12.927  -4.816  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      16.376  12.688  -5.959  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      17.903  12.988  -6.778  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      18.508  10.732  -6.728  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      17.309  10.347  -5.491  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      16.443   9.500  -7.520  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      15.546  10.985  -7.194  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      16.669  12.170  -8.857  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      18.003  11.019  -8.909  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      16.958   9.818 -10.438  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      15.852  11.089 -10.596  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      15.511   9.794  -9.563  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.766  14.303  -2.822  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.229  15.481  -2.149  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.094  16.707  -2.428  1.00  0.00           C  
ATOM   1530  O   SER A 487      19.179  16.857  -1.867  1.00  0.00           O  
ATOM   1531  CB  SER A 487      17.142  15.237  -0.641  1.00  0.00           C  
ATOM   1532  OG  SER A 487      18.398  14.846  -0.114  1.00  0.00           O  
ATOM   1533  H   SER A 487      18.376  13.711  -2.335  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.237  15.659  -2.534  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.827  16.145  -0.150  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      16.423  14.454  -0.447  1.00  0.00           H  
ATOM   1537  HG  SER A 487      19.101  15.233  -0.641  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.604  17.582  -3.300  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.328  18.796  -3.655  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.718  19.582  -2.407  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.759  20.238  -2.374  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.476  19.672  -4.576  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      16.230  20.226  -3.907  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      16.500  21.570  -3.252  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      16.500  22.698  -4.272  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      17.210  23.905  -3.765  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.732  17.407  -3.714  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.226  18.506  -4.178  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.075  20.503  -4.918  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      17.170  19.085  -5.430  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      15.457  20.350  -4.651  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      15.897  19.528  -3.152  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      15.731  21.765  -2.519  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.464  21.537  -2.765  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      16.990  22.353  -5.170  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      15.478  22.961  -4.499  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      17.885  23.636  -3.021  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      16.526  24.582  -3.370  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      17.729  24.366  -4.539  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.876  19.510  -1.381  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      18.133  20.215  -0.131  1.00  0.00           C  
ATOM   1562  C   TYR A 489      18.500  19.237   0.981  1.00  0.00           C  
ATOM   1563  O   TYR A 489      17.787  18.265   1.227  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      16.907  21.033   0.278  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.962  21.534   1.704  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.526  20.740   2.757  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      17.448  22.802   1.997  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      16.573  21.194   4.061  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      17.501  23.264   3.298  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.062  22.456   4.326  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      17.111  22.913   5.624  1.00  0.00           O  
ATOM   1572  H   TYR A 489      17.062  18.971  -1.467  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      18.963  20.887  -0.294  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      16.821  21.891  -0.371  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      16.023  20.420   0.175  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.144  19.752   2.546  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      17.790  23.433   1.189  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      16.230  20.562   4.867  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      17.883  24.252   3.506  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.256  22.785   6.040  1.00  0.00           H  
ATOM   1581  N   GLU A 490      19.618  19.504   1.649  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      20.081  18.647   2.735  1.00  0.00           C  
ATOM   1583  C   GLU A 490      20.853  19.455   3.773  1.00  0.00           C  
ATOM   1584  O   GLU A 490      21.378  20.528   3.475  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      20.963  17.524   2.187  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      22.287  18.010   1.621  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      23.205  16.871   1.223  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      23.868  16.304   2.116  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      23.261  16.548   0.018  1.00  0.00           O  
ATOM   1590  H   GLU A 490      20.144  20.294   1.406  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      19.213  18.213   3.207  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      21.171  16.825   2.983  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      20.427  17.012   1.402  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      22.090  18.615   0.748  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      22.784  18.611   2.368  1.00  0.00           H  
ATOM   1596  N   ILE A 491      20.917  18.932   4.993  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      21.625  19.604   6.076  1.00  0.00           C  
ATOM   1598  C   ILE A 491      22.723  18.715   6.649  1.00  0.00           C  
ATOM   1599  O   ILE A 491      22.518  18.020   7.643  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      20.665  20.010   7.209  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      19.576  20.943   6.675  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      21.434  20.677   8.340  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      20.116  22.232   6.096  1.00  0.00           C  
ATOM   1604  H   ILE A 491      20.478  18.074   5.169  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      22.075  20.500   5.673  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      20.204  19.116   7.598  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      19.026  20.436   5.899  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      18.903  21.197   7.481  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      21.983  19.929   8.893  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      22.124  21.399   7.929  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      20.741  21.177   9.001  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      19.367  23.007   6.183  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      21.002  22.528   6.638  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      20.361  22.085   5.055  1.00  0.00           H  
ATOM   1615  N   ALA A 492      23.892  18.744   6.016  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      25.024  17.944   6.465  1.00  0.00           C  
ATOM   1617  C   ALA A 492      24.560  16.610   7.041  1.00  0.00           C  
ATOM   1618  O   ALA A 492      24.987  16.208   8.123  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      25.837  18.712   7.496  1.00  0.00           C  
ATOM   1620  H   ALA A 492      23.994  19.318   5.228  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      25.659  17.754   5.611  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      25.193  19.402   8.020  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      26.271  18.018   8.201  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      26.624  19.260   6.999  1.00  0.00           H  
ATOM   1625  N   VAL A 493      23.683  15.929   6.311  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      23.161  14.640   6.749  1.00  0.00           C  
ATOM   1627  C   VAL A 493      24.088  13.502   6.337  1.00  0.00           C  
ATOM   1628  O   VAL A 493      24.176  13.157   5.159  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      21.757  14.377   6.173  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      21.254  13.006   6.597  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      20.790  15.467   6.610  1.00  0.00           C  
ATOM   1632  H   VAL A 493      23.380  16.301   5.457  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      23.087  14.659   7.827  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      21.823  14.395   5.095  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      22.044  12.474   7.106  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      20.409  13.121   7.260  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493      20.951  12.448   5.722  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      20.937  16.346   6.000  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      19.776  15.115   6.497  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      20.970  15.716   7.646  1.00  0.00           H  
ATOM   1641  N   GLU A 494      24.778  12.924   7.315  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      25.700  11.825   7.053  1.00  0.00           C  
ATOM   1643  C   GLU A 494      26.653  12.175   5.913  1.00  0.00           C  
ATOM   1644  O   GLU A 494      26.933  11.347   5.046  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      24.925  10.551   6.711  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      25.655   9.274   7.092  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      25.577   8.978   8.577  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      24.484   8.607   9.052  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      26.611   9.118   9.264  1.00  0.00           O  
ATOM   1650  H   GLU A 494      24.665  13.245   8.234  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      26.277  11.655   7.949  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      23.978  10.569   7.231  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      24.740  10.531   5.647  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      25.215   8.448   6.553  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      26.694   9.371   6.813  1.00  0.00           H  
ATOM   1656  N   THR A 495      27.149  13.408   5.922  1.00  0.00           N  
ATOM   1657  CA  THR A 495      28.069  13.869   4.889  1.00  0.00           C  
ATOM   1658  C   THR A 495      29.296  12.968   4.804  1.00  0.00           C  
ATOM   1659  O   THR A 495      29.916  12.652   5.819  1.00  0.00           O  
ATOM   1660  CB  THR A 495      28.526  15.317   5.150  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      27.392  16.191   5.179  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      29.501  15.778   4.077  1.00  0.00           C  
ATOM   1663  H   THR A 495      26.889  14.022   6.640  1.00  0.00           H  
ATOM   1664  HA  THR A 495      27.549  13.842   3.943  1.00  0.00           H  
ATOM   1665  HB  THR A 495      29.024  15.354   6.108  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      26.783  15.949   4.477  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      30.175  14.971   3.833  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      30.067  16.621   4.443  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      28.952  16.069   3.193  1.00  0.00           H  
ATOM   1670  N   GLU A 496      29.641  12.559   3.587  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      30.795  11.694   3.372  1.00  0.00           C  
ATOM   1672  C   GLU A 496      31.985  12.495   2.852  1.00  0.00           C  
ATOM   1673  O   GLU A 496      33.023  11.930   2.508  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      30.446  10.578   2.384  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      31.374   9.378   2.470  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      31.507   8.843   3.882  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      30.526   8.942   4.649  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      32.591   8.323   4.220  1.00  0.00           O  
ATOM   1679  H   GLU A 496      29.107  12.845   2.817  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      31.060  11.253   4.320  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      29.438  10.243   2.579  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      30.496  10.974   1.381  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      30.986   8.593   1.839  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      32.353   9.670   2.118  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       4
ATOM     66  N   LYS A 392      -4.239  19.082   3.180  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.645  18.893   2.842  1.00  0.00           C  
ATOM     68  C   LYS A 392      -6.206  17.650   3.525  1.00  0.00           C  
ATOM     69  O   LYS A 392      -5.787  16.530   3.238  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.815  18.776   1.326  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -7.252  18.941   0.860  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -8.061  17.675   1.088  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -9.464  17.799   0.514  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -10.093  16.467   0.296  1.00  0.00           N  
ATOM     75  H   LYS A 392      -3.571  18.474   2.800  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -6.189  19.758   3.191  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.215  19.535   0.848  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.467  17.802   1.011  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -7.708  19.750   1.410  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -7.254  19.173  -0.195  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -7.560  16.846   0.609  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -8.131  17.489   2.151  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -10.071  18.366   1.201  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -9.407  18.319  -0.431  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -11.129  16.557   0.295  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -9.813  15.811   1.053  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -9.790  16.073  -0.618  1.00  0.00           H  
ATOM     88  N   ALA A 393      -7.158  17.857   4.430  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -7.779  16.752   5.151  1.00  0.00           C  
ATOM     90  C   ALA A 393      -8.258  15.670   4.190  1.00  0.00           C  
ATOM     91  O   ALA A 393      -9.149  15.902   3.371  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -8.936  17.260   5.998  1.00  0.00           C  
ATOM     93  H   ALA A 393      -7.450  18.773   4.616  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -7.038  16.328   5.814  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -9.869  16.913   5.577  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.835  16.885   7.006  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -8.926  18.339   6.012  1.00  0.00           H  
ATOM     98  N   LEU A 394      -7.663  14.487   4.294  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.029  13.368   3.433  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.992  12.424   4.147  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.606  11.559   3.524  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.778  12.604   2.996  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.221  11.597   4.003  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.844  10.226   3.787  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -4.705  11.518   3.896  1.00  0.00           C  
ATOM    106  H   LEU A 394      -6.960  14.362   4.965  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.520  13.769   2.559  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.017  12.068   2.090  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.004  13.329   2.789  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.470  11.922   5.003  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.126   9.575   3.312  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -7.715  10.322   3.157  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -7.134   9.809   4.740  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.259  11.937   4.785  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.376  12.077   3.031  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -4.404  10.486   3.792  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.119  12.598   5.459  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.010  11.756   6.236  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.608  11.677   7.695  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.305  10.598   8.205  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.604  13.304   5.903  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.012  12.154   6.170  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.001  10.760   5.817  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.602  12.822   8.369  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.228  12.879   9.777  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.928  12.120  10.025  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.695  11.604  11.118  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.345  12.299  10.647  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.279  13.299  11.012  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.853  13.650   7.906  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.081  13.916  10.039  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.860  11.525  10.098  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.916  11.878  11.545  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.059  13.227  10.458  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.083  12.057   9.001  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.805  11.363   9.105  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.648  12.355   9.133  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.852  13.563   9.015  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.631  10.393   7.934  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.516   9.162   8.026  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.827   8.034   8.775  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.930   8.220  10.281  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.868   6.921  11.005  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.325  12.488   8.154  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.806  10.802  10.028  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.865  10.911   7.015  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.601  10.068   7.901  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.426   9.422   8.547  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.755   8.826   7.027  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.293   7.098   8.506  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -4.783   8.013   8.494  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.114   8.845  10.610  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.869   8.704  10.507  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.732   7.085  12.023  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -5.074   6.350  10.649  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -6.751   6.390  10.865  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.433  11.837   9.289  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.244  12.680   9.332  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.134  12.099   8.460  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.631  11.007   8.724  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.750  12.831  10.772  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.655  13.871  10.935  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.031  13.851  12.316  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.676  12.872  12.634  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.249  14.815  13.080  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.335  10.866   9.378  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.513  13.653   8.950  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.583  13.113  11.398  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.365  11.879  11.109  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.117  13.680  10.205  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.078  14.850  10.761  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.759  12.838   7.421  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.291  12.397   6.511  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.668  12.811   7.018  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.935  13.986   7.273  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.085  12.967   5.095  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.266  12.519   4.533  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.217  12.531   4.178  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.345  11.033   4.262  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.198  13.699   7.263  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.250  11.319   6.453  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.100  14.044   5.160  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.043  12.769   5.238  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.450  13.037   3.603  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.818  11.932   3.373  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.705  13.403   3.769  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.932  11.948   4.740  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.634  10.870   3.233  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -0.379  10.583   4.439  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.078  10.586   4.916  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.565  11.825   7.167  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.931  12.063   7.643  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.778  12.812   6.620  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.895  12.394   5.468  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.481  10.651   7.862  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.686   9.788   6.944  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.315  10.402   6.882  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.937  12.603   8.578  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.533  10.630   7.614  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.343  10.363   8.893  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.138   9.781   5.964  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.630   8.785   7.340  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.888  10.275   5.898  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.672   9.967   7.633  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.370  13.922   7.048  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.209  14.730   6.171  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.615  14.147   6.075  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.484  14.459   6.889  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.276  16.171   6.681  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.640  17.181   5.606  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.401  17.800   4.981  1.00  0.00           C  
ATOM    212  CE  LYS A 401       4.964  17.040   3.738  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       5.963  17.153   2.640  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.239  14.205   7.978  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.762  14.726   5.188  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.314  16.442   7.089  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.019  16.229   7.465  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.237  17.965   6.048  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.210  16.682   4.835  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       4.597  17.781   5.702  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.619  18.823   4.709  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       4.840  15.999   3.994  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       4.021  17.442   3.399  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       5.795  18.020   2.091  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.889  16.333   2.004  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.925  17.186   3.033  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.832  13.300   5.073  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.136  12.689   4.889  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.884  13.265   3.704  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.703  14.431   3.354  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.102  13.089   4.455  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.723  12.842   5.782  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.004  11.628   4.735  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.729  12.447   3.084  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.507  12.883   1.932  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.660  12.879   0.664  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.457  12.625   0.712  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.730  11.995   1.754  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.830  11.529   3.410  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.849  13.891   2.121  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.529  12.568   1.307  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.048  11.625   2.718  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.481  11.163   1.113  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.296  13.162  -0.469  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.599  13.193  -1.749  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.833  11.901  -2.527  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.001  11.491  -3.334  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.061  14.392  -2.579  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.513  14.304  -3.019  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.776  15.047  -4.315  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.063  14.780  -5.305  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.693  15.894  -4.339  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.256  13.356  -0.442  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.542  13.291  -1.549  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.442  14.465  -3.461  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.939  15.289  -1.990  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.136  14.729  -2.246  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.771  13.265  -3.158  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.974  11.266  -2.277  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.320  10.022  -2.955  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.583   8.908  -1.946  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.395   8.014  -2.190  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.551  10.224  -3.841  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.234  11.004  -5.102  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.331  10.643  -5.858  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.976  12.080  -5.334  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.598  11.643  -1.623  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.483   9.739  -3.576  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.302  10.766  -3.285  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.945   9.260  -4.125  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.677  12.308  -4.688  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.792  12.604  -6.142  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.892   8.968  -0.813  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.051   7.964   0.233  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.490   6.619  -0.214  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.826   5.576   0.348  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.353   8.420   1.516  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.548   8.360   1.436  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.260   9.704  -0.677  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.107   7.854   0.428  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.667   7.786   2.332  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.640   9.439   1.730  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.108   9.588   1.210  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.632   6.649  -1.228  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.022   5.431  -1.750  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.495   5.153  -3.174  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.180   4.112  -3.749  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.497   5.548  -1.721  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.865   5.739  -0.342  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.354   5.584  -0.421  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.452   4.751   0.656  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.402   7.509  -1.635  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.325   4.611  -1.117  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.218   6.392  -2.332  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.089   4.644  -2.151  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.080   6.738   0.010  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.999   5.990  -1.356  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.895   6.115   0.399  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.096   4.537  -0.361  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.458   5.052   0.911  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.472   3.765   0.216  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.843   4.735   1.548  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.254   6.090  -3.734  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.771   5.944  -5.089  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.656   4.706  -5.203  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.603   4.534  -4.436  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.561   7.190  -5.494  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.240   7.066  -6.848  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.458   7.961  -6.973  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.287   9.198  -6.976  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.582   7.424  -7.069  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.470   6.898  -3.224  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.928   5.831  -5.755  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      11.888   8.034  -5.527  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.321   7.376  -4.750  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.549   6.041  -6.989  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.532   7.337  -7.617  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.341   3.846  -6.167  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.116   2.636  -6.364  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.417   1.405  -5.823  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.685   0.285  -6.262  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.575   4.036  -6.749  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.292   2.502  -7.421  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.067   2.745  -5.862  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.518   1.609  -4.867  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.778   0.506  -4.264  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.436   0.305  -4.961  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.878   1.240  -5.536  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.557   0.769  -2.773  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.819   0.957  -1.930  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.503   1.735  -0.663  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.438  -0.391  -1.591  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.346   2.523  -4.559  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.368  -0.391  -4.379  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.961   1.664  -2.680  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.008  -0.069  -2.368  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.542   1.524  -2.499  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.754   2.482  -0.876  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.400   2.217  -0.304  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.132   1.057   0.093  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.347  -1.053  -2.439  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.924  -0.819  -0.742  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.482  -0.257  -1.349  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.923  -0.919  -4.903  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.645  -1.242  -5.526  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.615  -1.659  -4.482  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.945  -2.321  -3.498  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.793  -2.369  -6.564  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.785  -1.960  -7.656  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.441  -2.712  -7.171  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.156  -3.091  -8.589  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.415  -1.622  -4.430  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.289  -0.357  -6.033  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.167  -3.247  -6.059  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.351  -1.170  -8.249  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.691  -1.600  -7.191  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.175  -1.964  -7.903  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.496  -3.679  -7.649  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.693  -2.737  -6.393  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.264  -3.473  -9.064  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.836  -2.726  -9.345  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.631  -3.881  -8.027  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.364  -1.270  -4.705  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.284  -1.605  -3.784  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.057  -2.104  -4.543  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.775  -1.654  -5.653  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.912  -0.387  -2.936  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.980   0.011  -1.957  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.016   0.846  -2.344  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.947  -0.450  -0.651  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.000   1.212  -1.445  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.928  -0.086   0.252  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.956   0.746  -0.145  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.162  -0.745  -5.507  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.635  -2.391  -3.134  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.730   0.455  -3.588  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.014  -0.606  -2.378  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.052   1.211  -3.359  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.143  -1.102  -0.339  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.802   1.864  -1.758  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.890  -0.452   1.267  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.724   1.031   0.558  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.332  -3.037  -3.935  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.136  -3.598  -4.551  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.091  -3.374  -3.674  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.199  -3.938  -2.585  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.295  -5.107  -4.815  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.025  -5.679  -5.428  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.494  -5.366  -5.715  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.608  -3.356  -3.050  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.984  -3.102  -5.499  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.467  -5.601  -3.871  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.137  -6.678  -5.051  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.815  -5.053  -5.165  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.128  -5.713  -6.502  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.184  -5.948  -6.570  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.903  -4.424  -6.049  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.248  -5.910  -5.164  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.013  -2.547  -4.157  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.233  -2.250  -3.417  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.382  -3.144  -3.869  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.755  -3.151  -5.043  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.648  -0.776  -3.585  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.554   0.149  -3.048  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.968  -0.513  -2.875  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.748   1.600  -3.431  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.870  -2.128  -5.031  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.041  -2.431  -2.369  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.789  -0.583  -4.638  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.539   0.090  -1.971  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.599  -0.173  -3.436  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.176   0.547  -2.883  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.762  -1.038  -3.385  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.903  -0.860  -1.855  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.258   2.118  -2.632  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.785   2.059  -3.600  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.339   1.659  -4.333  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.943  -3.899  -2.929  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.050  -4.798  -3.230  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.264  -4.484  -2.363  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.127  -4.060  -1.217  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.651  -6.271  -3.021  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.694  -7.132  -3.490  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.375  -6.553  -1.552  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.602  -3.850  -2.012  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.317  -4.663  -4.269  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.751  -6.468  -3.586  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.398  -8.045  -3.452  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.539  -7.231  -1.467  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -5.248  -7.001  -1.101  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.142  -5.629  -1.045  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.453  -4.696  -2.919  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.675  -4.431  -2.181  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.965  -2.949  -2.055  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.535  -2.151  -2.888  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.502  -5.036  -3.837  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.500  -4.907  -2.689  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.583  -4.853  -1.191  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.699  -2.578  -1.010  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.048  -1.181  -0.778  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.712  -0.761   0.649  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.880  -1.536   1.592  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.544  -0.926  -1.038  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.019  -1.718  -2.246  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.366  -1.273   0.194  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.013  -3.260  -0.381  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.475  -0.576  -1.466  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.677   0.125  -1.250  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.213  -1.804  -2.960  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.329  -2.704  -1.931  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.853  -1.208  -2.706  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.371  -1.528  -0.103  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.915  -2.113   0.702  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.393  -0.422   0.861  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.237   0.470   0.800  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.877   0.995   2.113  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.800   2.141   2.512  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.161   2.977   1.684  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.424   1.472   2.113  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.405   0.519   1.486  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.149   1.274   1.079  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.064  -0.607   2.450  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.124   1.040   0.012  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.985   0.195   2.831  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.382   2.404   1.571  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.132   1.640   3.140  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.833   0.080   0.595  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.118   2.224   1.591  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.159   1.441   0.012  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.278   0.692   1.344  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.122  -0.395   2.933  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.987  -1.536   1.904  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.841  -0.691   3.195  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.177   2.175   3.787  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.057   3.220   4.296  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.371   4.583   4.243  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.950   5.564   3.778  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.482   2.906   5.732  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -10.314   2.735   6.688  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -10.742   2.205   8.043  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.211   1.049   8.106  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -10.609   2.945   9.040  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.856   1.480   4.399  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.935   3.249   3.669  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.103   3.712   6.095  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -12.057   1.992   5.732  1.00  0.00           H  
ATOM    487  HG2 GLU A 419      -9.608   2.042   6.255  1.00  0.00           H  
ATOM    488  HG3 GLU A 419      -9.835   3.693   6.828  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.133   4.634   4.724  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.368   5.876   4.737  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.378   6.533   3.360  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.670   7.722   3.231  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.927   5.608   5.176  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.291   4.690   4.305  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.725   3.817   5.082  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.833   6.544   5.446  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.374   6.534   5.170  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.929   5.196   6.175  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.339   4.800   4.363  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.057   5.751   2.335  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -8.029   6.256   0.968  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.332   5.147  -0.034  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.351   3.968   0.318  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.664   6.882   0.627  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.551   6.197   1.422  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.681   8.377   0.910  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.167   6.703   1.083  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.833   4.812   2.503  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.786   7.022   0.881  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.483   6.742  -0.428  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.715   6.361   2.475  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.575   5.136   1.219  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -7.273   8.879   0.159  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -7.113   8.553   1.884  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.672   8.759   0.888  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.726   7.158   1.959  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.550   5.878   0.758  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -4.234   7.436   0.293  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.567   5.535  -1.283  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.868   4.572  -2.337  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.619   4.248  -3.151  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.635   4.987  -3.118  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.963   5.116  -3.257  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.371   4.842  -2.756  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.375   4.701  -3.883  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.039   4.060  -4.901  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.497   5.233  -3.748  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.538   6.489  -1.502  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.222   3.667  -1.867  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.839   6.184  -3.353  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.856   4.661  -4.231  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.364   3.925  -2.185  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.679   5.658  -2.119  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.667   3.138  -3.880  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.539   2.714  -4.701  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.870   3.913  -5.367  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.645   4.030  -5.371  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.002   1.719  -5.767  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.941   1.404  -6.809  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.972   0.343  -6.314  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.060  -0.099  -7.365  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.434  -0.848  -8.396  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.696  -1.237  -8.513  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.546  -1.210  -9.313  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.479   2.590  -3.865  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.822   2.229  -4.056  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.284   0.796  -5.282  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.864   2.127  -6.273  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.425   1.044  -7.705  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.391   2.306  -7.032  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.394   0.753  -5.499  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.538  -0.506  -5.961  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.122   0.177  -7.298  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.368  -0.966  -7.824  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.976  -1.801  -9.291  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -2.593  -0.918  -9.228  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.828  -1.774 -10.088  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.683   4.801  -5.928  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.171   5.992  -6.596  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.480   6.919  -5.601  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.282   7.178  -5.709  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.306   6.736  -7.301  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.631   6.591  -6.577  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.617   6.214  -5.387  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -9.680   6.854  -7.201  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.652   4.653  -5.892  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.449   5.674  -7.334  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.061   7.787  -7.356  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.418   6.344  -8.301  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.244   7.415  -4.633  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.705   8.315  -3.620  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.386   7.782  -3.067  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.340   8.413  -3.213  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.711   8.499  -2.482  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.904   9.361  -2.859  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.546  10.828  -2.989  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.950  11.381  -2.042  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.864  11.424  -4.040  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.193   7.171  -4.600  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.525   9.271  -4.088  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -7.075   7.529  -2.178  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -6.209   8.963  -1.646  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.297   9.017  -3.804  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.662   9.257  -2.096  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.446   6.618  -2.430  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -3.258   5.999  -1.855  1.00  0.00           C  
ATOM    587  C   ALA A 426      -2.141   5.892  -2.888  1.00  0.00           C  
ATOM    588  O   ALA A 426      -1.019   6.344  -2.654  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.596   4.625  -1.296  1.00  0.00           C  
ATOM    590  H   ALA A 426      -5.310   6.163  -2.345  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.920   6.620  -1.038  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.737   3.930  -2.111  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.785   4.283  -0.668  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.502   4.687  -0.713  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.453   5.291  -4.031  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.477   5.125  -5.100  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.678   6.407  -5.312  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.552   6.393  -5.296  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.178   4.727  -6.401  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.242   4.645  -7.595  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.010   4.649  -8.907  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.423   3.243  -9.315  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.619   2.775  -8.561  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.364   4.952  -4.158  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.799   4.337  -4.811  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.641   3.761  -6.266  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.944   5.456  -6.621  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.576   5.494  -7.579  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.668   3.732  -7.528  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.898   5.254  -8.792  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.383   5.070  -9.680  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -2.650   3.241 -10.370  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.600   2.571  -9.123  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -4.310   2.353  -9.213  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -4.066   3.575  -8.069  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -3.341   2.062  -7.858  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.387   7.514  -5.510  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.744   8.805  -5.727  1.00  0.00           C  
ATOM    619  C   SER A 428       0.310   9.074  -4.657  1.00  0.00           C  
ATOM    620  O   SER A 428       1.314   9.740  -4.912  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.786   9.925  -5.726  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.190  11.177  -6.017  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.366   7.461  -5.512  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.260   8.776  -6.693  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.537   9.715  -6.472  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.251   9.978  -4.752  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.784  11.884  -5.754  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.073   8.552  -3.459  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.001   8.734  -2.348  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.325   8.028  -2.622  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.380   8.661  -2.666  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.386   8.204  -1.052  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.113   8.582   0.240  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.982  10.074   0.509  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.570   7.778   1.412  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.744   8.031  -3.317  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.187   9.793  -2.242  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.623   8.582  -0.986  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.362   7.126  -1.115  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.164   8.354   0.134  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.028  10.613  -0.425  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.788  10.395   1.151  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.037  10.270   0.993  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.231   6.815   1.061  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.255   8.309   1.861  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.351   7.640   2.145  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.261   6.714  -2.808  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.454   5.923  -3.082  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.228   6.487  -4.268  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.458   6.530  -4.255  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.100   4.451  -3.367  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.438   3.816  -2.143  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.347   3.674  -3.765  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.702   2.532  -2.452  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.391   6.266  -2.761  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.085   5.957  -2.205  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.409   4.425  -4.196  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.194   3.595  -1.406  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.728   4.514  -1.725  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.645   3.959  -4.763  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       5.145   3.898  -3.074  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.135   2.616  -3.741  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.743   2.340  -3.515  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.166   1.713  -1.922  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.671   2.623  -2.144  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.499   6.921  -5.291  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.118   7.485  -6.485  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.610   8.905  -6.224  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.531   9.386  -6.885  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.126   7.483  -7.650  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.860   6.100  -8.221  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.323   6.148  -9.638  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.155   6.552  -9.816  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.070   5.781 -10.569  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.522   6.861  -5.242  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.963   6.866  -6.744  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.188   7.896  -7.309  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.517   8.107  -8.441  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.784   5.541  -8.221  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.137   5.599  -7.594  1.00  0.00           H  
ATOM    681  N   ARG A 432       3.989   9.572  -5.256  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.362  10.938  -4.908  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.759  10.981  -4.295  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.404  12.029  -4.268  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.346  11.534  -3.932  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.911  12.653  -3.073  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.919  13.092  -2.007  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.289  14.372  -1.409  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.906  14.754  -0.196  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.147  13.959   0.545  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.283  15.935   0.279  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.262   9.135  -4.765  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.362  11.523  -5.816  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.512  11.927  -4.495  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       2.992  10.751  -3.278  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.811  12.304  -2.590  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.143  13.497  -3.706  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       1.943  13.185  -2.459  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.887  12.339  -1.233  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.849  14.976  -1.940  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.863  13.068   0.190  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.862  14.248   1.459  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.855  16.537  -0.277  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.995  16.221   1.192  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.218   9.835  -3.803  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.537   9.743  -3.187  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.478   8.898  -4.040  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.592   8.579  -3.626  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.426   9.144  -1.784  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.759  10.062  -0.785  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.361  11.252  -0.395  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.526   9.739  -0.232  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.755  12.093   0.518  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.912  10.575   0.681  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.530  11.750   1.053  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.923  12.586   1.962  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.658   9.034  -3.854  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.938  10.742  -3.111  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.850   8.233  -1.833  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.417   8.918  -1.418  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.319  11.517  -0.816  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.043   8.818  -0.525  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.239  13.013   0.809  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.953  10.307   1.100  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.867  13.471   1.594  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.021   8.539  -5.236  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.834   7.735  -6.130  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.364   6.296  -6.205  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.384   5.683  -7.272  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.125   8.822  -5.514  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.797   8.167  -7.119  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.856   7.750  -5.780  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.941   5.753  -5.067  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.471   4.381  -5.029  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.591   4.036  -6.214  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.995   4.918  -6.832  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.947   6.290  -4.247  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.325   3.720  -5.024  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.907   4.230  -4.121  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.510   2.749  -6.535  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.697   2.289  -7.654  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.478   1.516  -7.160  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.529   0.853  -6.124  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.530   1.406  -8.587  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.976   1.321  -9.998  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.295   2.572 -10.799  1.00  0.00           C  
ATOM    747  CE  LYS A 436       7.639   2.456 -11.503  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.884   3.602 -12.421  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.009   2.092  -6.004  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.361   3.157  -8.200  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.533   1.803  -8.639  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.568   0.407  -8.177  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.413   0.467 -10.496  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.903   1.201  -9.948  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.525   2.721 -11.541  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.321   3.420 -10.129  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       8.419   2.429 -10.758  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.653   1.539 -12.073  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.082   3.717 -13.072  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.747   3.435 -12.978  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.002   4.479 -11.875  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.383   1.606  -7.908  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.152   0.913  -7.547  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.685  -0.001  -8.674  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.469   0.445  -9.802  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.027   1.909  -7.208  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.223   1.169  -6.755  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.489   2.892  -6.143  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.404   2.150  -8.722  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.350   0.314  -6.670  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.784   2.465  -8.101  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.098   1.733  -7.041  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.253   0.194  -7.220  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.204   1.055  -5.681  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.873   2.787  -5.263  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       2.518   2.689  -5.890  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.404   3.900  -6.523  1.00  0.00           H  
ATOM    778  N   THR A 438       1.528  -1.284  -8.362  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.087  -2.262  -9.349  1.00  0.00           C  
ATOM    780  C   THR A 438       0.058  -3.217  -8.754  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.058  -3.339  -7.535  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.271  -3.078  -9.899  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.857  -3.832 -11.044  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.819  -4.020  -8.837  1.00  0.00           C  
ATOM    785  H   THR A 438       1.715  -1.578  -7.447  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.634  -1.726 -10.170  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.055  -2.395 -10.192  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.562  -4.702 -10.764  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.391  -3.455  -8.116  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.457  -4.756  -9.303  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.000  -4.516  -8.338  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.686  -3.894  -9.623  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.695  -4.830  -9.164  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.241  -6.272  -9.273  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.062  -7.185  -9.339  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.549  -3.756 -10.584  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.929  -4.614  -8.132  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.588  -4.700  -9.759  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.072  -6.477  -9.295  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.635  -7.818  -9.399  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.907  -7.941  -8.565  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.721  -7.019  -8.514  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.936  -8.155 -10.861  1.00  0.00           C  
ATOM    804  CG  ASN A 440       2.285  -7.626 -11.310  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.392  -6.500 -11.795  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       3.322  -8.440 -11.151  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.677  -5.708  -9.239  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.098  -8.515  -9.022  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.933  -9.228 -10.985  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.172  -7.722 -11.489  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       3.162  -9.323 -10.758  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       4.206  -8.123 -11.432  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.071  -9.087  -7.912  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.244  -9.333  -7.081  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.336 -10.048  -7.869  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.191 -11.216  -8.229  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.887 -10.173  -5.841  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       4.141 -10.770  -5.222  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       2.132  -9.329  -4.825  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.387  -9.785  -7.992  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.622  -8.377  -6.747  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.245 -10.983  -6.152  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.965 -10.082  -5.342  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.973 -10.953  -4.170  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.378 -11.702  -5.715  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       2.807  -8.617  -4.375  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.331  -8.801  -5.321  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.720  -9.969  -4.059  1.00  0.00           H  
ATOM    829  N   SER A 442       5.428  -9.339  -8.134  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.544  -9.905  -8.882  1.00  0.00           C  
ATOM    831  C   SER A 442       7.797  -9.981  -8.015  1.00  0.00           C  
ATOM    832  O   SER A 442       7.763  -9.670  -6.824  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.825  -9.067 -10.131  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.670  -7.684  -9.863  1.00  0.00           O  
ATOM    835  H   SER A 442       5.484  -8.412  -7.820  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.268 -10.904  -9.184  1.00  0.00           H  
ATOM    837  HB2 SER A 442       7.837  -9.246 -10.461  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.136  -9.350 -10.913  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.423  -7.203 -10.215  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.904 -10.399  -8.620  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.169 -10.516  -7.906  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.730  -9.140  -7.563  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.533  -8.997  -6.640  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.183 -11.296  -8.747  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.075 -12.802  -8.587  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.671 -13.534  -9.778  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.635 -13.760 -10.869  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.104 -14.745 -11.883  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.868 -10.633  -9.572  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.984 -11.055  -6.990  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.030 -11.053  -9.789  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.180 -10.995  -8.458  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.604 -13.100  -7.694  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.032 -13.072  -8.496  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.480 -12.945 -10.183  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.050 -14.491  -9.449  1.00  0.00           H  
ATOM    857  HE2 LYS A 443       9.728 -14.128 -10.415  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.436 -12.819 -11.359  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      11.628 -14.259 -12.638  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      10.291 -15.240 -12.303  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.729 -15.446 -11.438  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.301  -8.128  -8.310  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.757  -6.762  -8.083  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.998  -6.119  -6.927  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.433  -5.112  -6.367  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.579  -5.925  -9.352  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.987  -6.652 -10.622  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.334  -7.336 -10.464  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.466  -6.325 -10.375  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.792  -6.987 -10.231  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.661  -8.305  -9.031  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.807  -6.800  -7.832  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.539  -5.645  -9.441  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.178  -5.030  -9.266  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.241  -7.398 -10.855  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.048  -5.937 -11.430  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.324  -7.929  -9.562  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.504  -7.979 -11.317  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.468  -5.726 -11.272  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.296  -5.689  -9.518  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.746  -7.961 -10.592  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.072  -7.013  -9.230  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      15.513  -6.463 -10.767  1.00  0.00           H  
ATOM    884  N   THR A 445       8.860  -6.708  -6.572  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.041  -6.193  -5.482  1.00  0.00           C  
ATOM    886  C   THR A 445       8.827  -6.149  -4.177  1.00  0.00           C  
ATOM    887  O   THR A 445       9.587  -7.065  -3.868  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.776  -7.049  -5.278  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.119  -7.260  -6.532  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.819  -6.376  -4.305  1.00  0.00           C  
ATOM    891  H   THR A 445       8.566  -7.508  -7.056  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.733  -5.190  -5.741  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.069  -8.005  -4.868  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.668  -6.455  -6.797  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.312  -5.564  -4.803  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.374  -5.991  -3.462  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.092  -7.096  -3.959  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.637  -5.077  -3.414  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.329  -4.913  -2.141  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.348  -4.987  -0.975  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.698  -5.435   0.118  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.075  -3.578  -2.110  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.370  -3.620  -2.898  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.377  -3.420  -4.113  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.474  -3.883  -2.208  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.018  -4.379  -3.714  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.044  -5.717  -2.046  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.444  -2.810  -2.533  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.306  -3.324  -1.086  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.393  -4.032  -1.243  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.325  -3.916  -2.693  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.118  -4.546  -1.215  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.086  -4.560  -0.185  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.703  -4.744  -0.802  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.401  -4.183  -1.856  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.127  -3.264   0.626  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.306  -3.176   1.569  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       7.233  -3.696   2.855  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       8.494  -2.575   1.172  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       8.307  -3.617   3.720  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       9.574  -2.493   2.030  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.476  -3.015   3.302  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.549  -2.936   4.160  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.899  -4.201  -2.105  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.287  -5.392   0.475  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.182  -2.426  -0.051  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.225  -3.187   1.215  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       6.316  -4.167   3.179  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       8.569  -2.166   0.174  1.00  0.00           H  
ATOM    930  HE1 TYR A 447       8.230  -4.026   4.716  1.00  0.00           H  
ATOM    931  HE2 TYR A 447      10.490  -2.021   1.704  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.286  -2.470   4.958  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.866  -5.533  -0.137  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.513  -5.791  -0.618  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.478  -5.133   0.288  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.227  -5.596   1.401  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.257  -7.297  -0.694  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.791  -7.731  -0.667  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.050  -7.185  -1.878  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.684  -9.248  -0.613  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.164  -5.951   0.697  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.428  -5.369  -1.608  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.692  -7.661  -1.612  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.756  -7.759   0.147  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.320  -7.330   0.220  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.413  -7.671  -2.771  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.219  -6.121  -1.953  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -1.007  -7.375  -1.768  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.021  -9.586  -1.358  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.346  -9.550   0.367  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.653  -9.684  -0.809  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.878  -4.050  -0.197  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.133  -3.330   0.567  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.472  -4.057   0.530  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.201  -3.987  -0.459  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.324  -1.897   0.034  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.452  -1.197   0.777  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.971  -1.109   0.150  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.120  -3.729  -1.091  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.204  -3.268   1.592  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.593  -1.956  -1.010  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.783  -0.343   0.205  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.276  -1.883   0.911  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.097  -0.867   1.742  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.884  -0.188  -0.407  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.163  -0.884   1.189  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.787  -1.695  -0.248  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.791  -4.756   1.615  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.044  -5.495   1.707  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.215  -4.551   1.959  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.022  -3.384   2.297  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.965  -6.538   2.824  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.440  -7.887   2.361  1.00  0.00           C  
ATOM    974  SD  MET A 450      -3.735  -8.939   1.678  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.763 -10.079   0.697  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.169  -4.774   2.372  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.200  -6.000   0.766  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.311  -6.168   3.600  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.953  -6.683   3.236  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.690  -7.725   1.600  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.991  -8.391   3.203  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.722  -9.995   0.974  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.102 -11.088   0.875  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.877  -9.841  -0.350  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.430  -5.064   1.791  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.614  -4.252   2.004  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.839  -5.086   2.324  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.816  -5.909   3.239  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.524  -6.001   1.520  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.430  -3.573   2.823  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.808  -3.677   1.110  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.912  -4.872   1.570  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.153  -5.608   1.780  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.416  -6.570   0.625  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.680  -6.588  -0.362  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.327  -4.639   1.928  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.130  -3.606   3.026  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -11.629  -4.117   4.368  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -11.006  -3.417   5.487  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452      -9.714  -3.505   5.782  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452      -8.912  -4.261   5.043  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452      -9.220  -2.837   6.816  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.869  -4.203   0.855  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.050  -6.178   2.691  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.468  -4.116   0.993  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.219  -5.205   2.152  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.077  -3.380   3.109  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.673  -2.710   2.766  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.699  -3.974   4.417  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -11.403  -5.170   4.443  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.580  -2.853   6.046  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452      -9.281  -4.765   4.262  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452      -7.939  -4.325   5.267  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452      -9.821  -2.266   7.375  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452      -8.248  -2.905   7.037  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.470  -7.369   0.756  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.831  -8.334  -0.276  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.586  -8.897  -0.954  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.568  -9.109  -2.166  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.742  -7.681  -1.317  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.684  -8.676  -1.967  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.199  -9.713  -2.468  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.905  -8.419  -1.974  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -12.018  -7.308   1.566  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.364  -9.143   0.198  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.334  -6.915  -0.839  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.133  -7.232  -2.088  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.545  -9.136  -0.162  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.293  -9.670  -0.686  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.361 -11.189  -0.812  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.531 -11.898   0.179  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.126  -9.273   0.220  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.417  -9.554   1.578  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.620  -8.946   0.797  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.136  -9.246  -1.667  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.245  -9.826  -0.069  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.937  -8.214   0.116  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.621  -9.447   2.105  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -8.226 -11.681  -2.040  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -8.274 -13.113  -2.274  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.944 -13.789  -2.008  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -6.666 -14.859  -2.550  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -8.092 -11.068  -2.792  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -9.023 -13.547  -1.628  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -8.555 -13.288  -3.302  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.120 -13.164  -1.173  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.811 -13.712  -0.839  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -4.185 -14.401  -2.047  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -3.428 -15.361  -1.903  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.930 -14.701   0.322  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.688 -15.970  -0.035  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -5.873 -16.893   1.153  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.998 -17.179   1.563  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -4.765 -17.366   1.714  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.399 -12.315  -0.773  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.176 -12.893  -0.538  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -3.938 -14.979   0.646  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.445 -14.218   1.139  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.662 -15.698  -0.414  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.139 -16.498  -0.801  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.903 -17.094   1.334  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -4.855 -17.964   2.484  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.506 -13.904  -3.237  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.978 -14.474  -4.471  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.563 -13.971  -4.741  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.751 -14.663  -5.355  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.889 -14.126  -5.650  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.274 -14.452  -6.884  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.115 -13.137  -3.287  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -3.949 -15.548  -4.355  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -5.812 -14.679  -5.564  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -5.101 -13.066  -5.636  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.527 -13.807  -7.549  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.275 -12.760  -4.276  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -0.959 -12.161  -4.464  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.055 -12.448  -3.270  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.170 -12.410  -3.383  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.088 -10.650  -4.669  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.084 -10.265  -5.749  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.846  -8.851  -6.249  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.609  -7.830  -5.419  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.927  -6.604  -6.203  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.964 -12.256  -3.794  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.518 -12.599  -5.347  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -1.403 -10.199  -3.740  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.121 -10.252  -4.943  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.985 -10.950  -6.578  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.084 -10.330  -5.343  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -0.790  -8.630  -6.189  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -2.172  -8.782  -7.277  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.530  -8.278  -5.079  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.006  -7.556  -4.566  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.962  -5.777  -5.573  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.849  -6.709  -6.672  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.198  -6.444  -6.927  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.667 -12.736  -2.126  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.083 -13.027  -0.909  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.804 -14.366  -1.023  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.711 -14.663  -0.246  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.853 -13.039   0.301  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.818 -14.071   0.189  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.647 -12.750  -2.099  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.817 -12.246  -0.778  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.274 -13.199   1.198  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.364 -12.089   0.367  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.510 -14.730  -0.437  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.393 -15.171  -1.997  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.999 -16.479  -2.214  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.456 -16.338  -2.646  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.367 -16.787  -1.951  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.215 -17.260  -3.270  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.667 -18.702  -3.379  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       0.317 -19.504  -2.487  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.371 -19.031  -4.356  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.335 -14.878  -2.584  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       0.965 -17.020  -1.281  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.834 -17.250  -3.010  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.348 -16.786  -4.231  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.668 -15.713  -3.799  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       4.013 -15.512  -4.325  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.839 -14.637  -3.387  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.988 -14.952  -3.081  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.949 -14.871  -5.713  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.265 -15.740  -6.754  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.715 -15.384  -8.161  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       2.934 -14.203  -8.714  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.599 -13.607  -9.906  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.900 -15.377  -4.308  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.485 -16.479  -4.405  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       3.409 -13.938  -5.641  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       4.956 -14.668  -6.049  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.506 -16.775  -6.561  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.196 -15.598  -6.681  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.764 -15.130  -8.140  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.563 -16.239  -8.805  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       1.947 -14.540  -8.994  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.852 -13.450  -7.944  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.003 -12.857 -10.310  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       3.757 -14.338 -10.629  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.517 -13.199  -9.636  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.244 -13.539  -2.932  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.924 -12.622  -2.026  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.583 -13.374  -0.876  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.788 -13.254  -0.652  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.945 -11.587  -1.490  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.326 -13.342  -3.211  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.687 -12.102  -2.588  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.959 -11.604  -0.411  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.233 -10.606  -1.839  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.950 -11.817  -1.841  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.787 -14.151  -0.148  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.294 -14.924   0.978  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.462 -15.808   0.556  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.426 -15.978   1.302  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.182 -15.769   1.582  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.835 -14.206  -0.376  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       5.635 -14.230   1.733  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.710 -15.221   2.384  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       3.450 -15.996   0.821  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.597 -16.687   1.968  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.369 -16.369  -0.645  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.419 -17.235  -1.167  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.601 -16.418  -1.679  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.705 -16.939  -1.843  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.870 -18.123  -2.274  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.576 -16.196  -1.194  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.757 -17.872  -0.363  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.350 -18.962  -1.837  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.185 -17.553  -2.885  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.685 -18.481  -2.885  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.362 -15.136  -1.932  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.407 -14.246  -2.426  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.946 -13.363  -1.305  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.627 -12.370  -1.556  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.867 -13.374  -3.561  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.415 -14.116  -4.820  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.489 -13.241  -5.651  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.619 -14.554  -5.642  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.462 -14.778  -1.782  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.212 -14.858  -2.805  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.020 -12.823  -3.181  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.647 -12.682  -3.845  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.866 -15.001  -4.531  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       8.076 -12.541  -6.227  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.822 -12.699  -4.997  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.911 -13.862  -6.320  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465      10.484 -13.980  -5.346  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.417 -14.389  -6.690  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.807 -15.604  -5.473  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.639 -13.735  -0.066  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.102 -12.968   1.076  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.640 -11.525   1.031  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.313 -10.633   1.548  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.092 -14.537   0.074  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.729 -13.427   1.979  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.182 -12.988   1.093  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.489 -11.293   0.409  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.939  -9.948   0.295  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.192  -9.551   1.563  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.316 -10.277   2.034  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.983  -9.831  -0.908  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.701 -10.054  -2.126  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.324  -8.461  -0.944  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.998 -12.045   0.016  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.760  -9.263   0.143  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.213 -10.583  -0.810  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.055  -9.221  -2.447  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.870  -7.783  -0.306  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.305  -8.542  -0.596  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.330  -8.086  -1.957  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.543  -8.393   2.113  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.904  -7.897   3.326  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.501  -7.377   3.029  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.306  -6.581   2.110  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.749  -6.786   3.954  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.774  -7.293   4.954  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.127  -6.229   5.980  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.837  -6.828   7.183  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.900  -7.578   8.064  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.248  -7.859   1.691  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.831  -8.719   4.022  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.272  -6.261   3.169  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.093  -6.095   4.463  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.369  -8.152   5.467  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.671  -7.579   4.422  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.776  -5.498   5.520  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.218  -5.747   6.312  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.605  -7.501   6.833  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.291  -6.030   7.751  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.924  -7.186   9.027  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       9.171  -8.581   8.103  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       7.930  -7.507   7.697  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.529  -7.830   3.813  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.145  -7.408   3.635  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.747  -6.373   4.682  1.00  0.00           C  
ATOM   1236  O   ILE A 469       2.821  -6.631   5.884  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.177  -8.603   3.717  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.476  -9.606   2.601  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.736  -8.123   3.634  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       1.755 -10.926   2.766  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.748  -8.463   4.529  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.056  -6.964   2.654  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.316  -9.086   4.672  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.177  -9.182   1.655  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.537  -9.807   2.582  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.167  -8.553   4.445  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.710  -7.047   3.708  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.308  -8.430   2.692  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.735 -11.196   3.812  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       0.743 -10.832   2.401  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.272 -11.691   2.207  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.324  -5.202   4.218  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.911  -4.130   5.114  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.528  -3.605   4.743  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.040  -3.991   3.721  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.914  -2.961   5.093  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.046  -2.399   3.676  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.268  -3.416   5.616  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.691  -1.032   3.626  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.288  -5.057   3.250  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.876  -4.529   6.117  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.544  -2.186   5.747  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.647  -3.071   3.083  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.062  -2.319   3.236  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.809  -3.917   4.827  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.832  -2.557   5.949  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.126  -4.095   6.443  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.285  -0.473   2.795  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.489  -0.504   4.546  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.757  -1.141   3.498  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.007  -2.722   5.579  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.323  -2.141   5.338  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.226  -0.628   5.170  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.199  -0.025   5.478  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.272  -2.480   6.488  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.583  -2.444   7.837  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.496  -1.836   7.933  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.131  -3.022   8.799  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.495  -2.454   6.377  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.711  -2.567   4.425  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.083  -1.766   6.499  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.673  -3.471   6.335  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.304  -0.022   4.681  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.338   1.421   4.471  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.549   2.147   5.557  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.948   3.193   5.308  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.784   1.921   4.455  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.468   1.851   5.810  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.863   0.438   6.192  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.101  -0.378   5.277  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.936   0.148   7.404  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.092  -0.557   4.455  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.885   1.628   3.514  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.793   2.949   4.123  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.351   1.322   3.758  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.792   2.234   6.560  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.357   2.463   5.782  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.557   1.587   6.761  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.842   2.180   7.885  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.665   2.016   7.718  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.416   2.989   7.777  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.295   1.541   9.199  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.044   2.438  10.396  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.229   3.665  10.265  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.661   1.911  11.462  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.055   0.753   6.897  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.077   3.233   7.909  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.353   1.333   9.145  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.757   0.616   9.346  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.102   0.777   7.510  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.517   0.508   7.339  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.152   1.393   6.284  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.302   1.811   6.423  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.457   0.040   7.472  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.020   0.672   8.280  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.643  -0.525   7.049  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.403   1.677   5.224  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.900   2.516   4.139  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.235   3.916   4.644  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.318   4.441   4.378  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.863   2.601   3.018  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.147   3.623   1.917  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.427   3.269   1.176  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.975   3.706   0.950  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.495   1.315   5.169  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.800   2.061   3.753  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.796   1.628   2.555  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.912   2.851   3.466  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.280   4.598   2.365  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.888   4.171   0.802  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.195   2.614   0.350  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       4.107   2.770   1.851  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.059   3.847   1.505  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.913   2.790   0.381  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       1.121   4.538   0.277  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.301   4.516   5.373  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.498   5.855   5.918  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.801   5.936   6.707  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.604   6.846   6.506  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.321   6.240   6.815  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.033   6.385   6.120  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.154   6.463   7.145  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.043   7.613   5.221  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.459   4.048   5.551  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.550   6.545   5.089  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.222   5.481   7.575  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.557   7.186   7.281  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.208   5.516   5.501  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.788   6.940   8.042  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.497   5.467   7.380  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.973   7.039   6.739  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.718   8.351   5.628  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.370   7.332   4.231  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       0.953   8.027   5.167  1.00  0.00           H  
ATOM   1355  N   ASN A 477       4.004   4.976   7.604  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.211   4.938   8.422  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.458   4.847   7.548  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.465   5.507   7.812  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.162   3.750   9.385  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.210   3.847  10.476  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.202   4.779  11.280  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       7.120   2.880  10.509  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.327   4.277   7.719  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.252   5.852   8.994  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.188   3.712   9.851  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.328   2.838   8.831  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       7.066   2.169   9.837  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.810   2.918  11.205  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.385   4.027   6.506  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.508   3.850   5.591  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.911   5.179   4.960  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.004   5.309   4.408  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.147   2.842   4.498  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.460   1.377   4.807  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.991   0.481   3.671  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.950   1.191   5.055  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.557   3.529   6.346  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.342   3.468   6.161  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.087   2.921   4.312  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.689   3.116   3.605  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.931   1.084   5.703  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.763   0.419   2.919  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.094   0.894   3.234  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.782  -0.507   4.056  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.508   1.832   4.389  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.218   0.161   4.874  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.178   1.448   6.079  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.022   6.163   5.046  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.287   7.482   4.487  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.976   8.383   5.506  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.554   9.411   5.150  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.990   8.163   4.011  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.429   7.439   2.785  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.245   9.629   3.697  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.938   7.621   2.605  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.168   5.997   5.498  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.938   7.357   3.634  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.268   8.111   4.812  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.917   7.814   1.899  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.626   6.381   2.879  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.261   9.751   3.350  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.562   9.956   2.927  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.095  10.220   4.587  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.533   8.139   3.463  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.750   8.203   1.715  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.465   6.656   2.512  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.912   7.990   6.774  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.531   8.762   7.845  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.777   8.058   8.373  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.580   8.650   9.095  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.535   8.982   8.985  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.386   7.780   9.903  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.575   8.124  11.143  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.383   8.801  12.155  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.045   8.872  13.438  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.923   8.310  13.863  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.832   9.505  14.298  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.437   7.162   6.994  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.818   9.721   7.440  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.864   9.822   9.578  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.567   9.207   8.562  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.884   6.989   9.367  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.367   7.447  10.206  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.759   8.770  10.856  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.180   7.211  11.563  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.217   9.223  11.862  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.328   7.831  13.218  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.672   8.363  14.830  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.680   9.930  13.980  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.578   9.558  15.263  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.933   6.789   8.007  1.00  0.00           N  
ATOM   1432  CA  THR A 481      11.080   6.003   8.445  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.137   5.916   7.350  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.332   5.835   7.633  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.661   4.578   8.854  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.714   4.057   7.914  1.00  0.00           O  
ATOM   1437  CG2 THR A 481      10.056   4.571  10.249  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.259   6.373   7.430  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.509   6.491   9.308  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.539   3.948   8.855  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.159   3.860   7.087  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.758   4.136  10.944  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.147   3.988  10.244  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.832   5.584  10.549  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.689   5.934   6.099  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.598   5.858   4.961  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.297   7.195   4.734  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.700   8.264   4.862  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.836   5.447   3.699  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.445   3.979   3.677  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.873   2.879   3.733  1.00  0.00           S  
ATOM   1452  CE  MET A 482      13.008   2.412   2.009  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.724   6.000   5.936  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.342   5.109   5.181  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.936   6.039   3.628  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.457   5.645   2.838  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.817   3.774   4.531  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.891   3.782   2.771  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.231   3.288   1.416  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.801   1.688   1.893  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.075   1.981   1.678  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.592   7.136   4.390  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.400   8.333   4.138  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.991   9.049   2.856  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.934   8.774   2.290  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.822   7.781   4.012  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.642   6.367   3.578  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.367   5.895   4.220  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.352   9.024   4.967  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.369   8.354   3.278  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.321   7.839   4.968  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.561   6.321   2.503  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.476   5.770   3.918  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.851   5.204   3.570  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.573   5.436   5.175  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.836   9.970   2.402  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.544  10.711   1.189  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.671  10.635   0.178  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.781  10.215   0.504  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.664  10.147   2.895  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.646  10.311   0.743  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.376  11.747   1.446  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.386  11.041  -1.055  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.383  11.017  -2.118  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.376  12.326  -2.900  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.384  13.056  -2.901  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.120   9.844  -3.065  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.425   8.487  -2.453  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.657   7.376  -3.148  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.537   6.144  -2.264  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.900   6.461  -0.956  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.482  11.365  -1.254  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.352  10.889  -1.661  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.080   9.858  -3.357  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.734   9.964  -3.947  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.483   8.291  -2.545  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.150   8.504  -1.408  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.665   7.731  -3.388  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.175   7.107  -4.058  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.939   5.406  -2.777  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.525   5.747  -2.087  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.565   5.588  -0.500  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.090   7.098  -1.097  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.586   6.925  -0.328  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.488  12.618  -3.566  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.610  13.839  -4.355  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.875  13.703  -5.685  1.00  0.00           C  
ATOM   1508  O   LYS A 486      17.533  12.598  -6.105  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.084  14.163  -4.605  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.805  13.115  -5.435  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.295  13.402  -5.523  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.620  14.305  -6.702  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.559  15.746  -6.331  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.245  11.997  -3.527  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.163  14.644  -3.791  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.149  15.109  -5.123  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.588  14.248  -3.653  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.663  12.147  -4.979  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.389  13.110  -6.432  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.614  13.888  -4.613  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.826  12.468  -5.639  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.614  14.074  -7.053  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.907  14.116  -7.491  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.756  15.862  -5.316  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.614  16.128  -6.536  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.264  16.285  -6.873  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.638  14.833  -6.343  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.942  14.839  -7.624  1.00  0.00           C  
ATOM   1529  C   SER A 487      16.935  16.239  -8.232  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.804  17.236  -7.522  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.506  14.339  -7.452  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.777  14.456  -8.661  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.935  15.683  -5.956  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.468  14.173  -8.291  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.522  13.302  -7.154  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.013  14.925  -6.689  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.263  14.031  -9.371  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.078  16.305  -9.551  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.088  17.581 -10.257  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.854  18.406  -9.907  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.922  19.631  -9.810  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.147  17.350 -11.769  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.560  17.188 -12.304  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.635  17.513 -13.786  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.070  17.742 -14.235  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.517  19.138 -13.971  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.178  15.475 -10.063  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.968  18.124  -9.949  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      16.590  16.456 -12.007  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      16.690  18.192 -12.268  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.217  17.855 -11.767  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      18.877  16.166 -12.152  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      18.222  16.688 -14.348  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.059  18.407 -13.980  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.714  17.060 -13.700  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      20.138  17.545 -15.295  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.785  19.245 -12.972  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.749  19.805 -14.186  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.338  19.369 -14.567  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.728  17.727  -9.716  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.479  18.398  -9.377  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.564  19.045  -7.998  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.206  18.515  -7.092  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.316  17.405  -9.416  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      10.968  18.059  -9.619  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      10.742  18.912 -10.692  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489       9.919  17.823  -8.739  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489       9.513  19.513 -10.881  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489       8.685  18.418  -8.921  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489       8.487  19.262  -9.993  1.00  0.00           C  
ATOM   1571  OH  TYR A 489       7.260  19.857 -10.179  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.737  16.751  -9.808  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      13.306  19.169 -10.114  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.471  16.710 -10.226  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.284  16.862  -8.482  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      11.547  19.106 -11.386  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      10.077  17.161  -7.899  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489       9.357  20.174 -11.721  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489       7.882  18.222  -8.226  1.00  0.00           H  
ATOM   1580  HH  TYR A 489       6.920  19.625 -11.046  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.912  20.194  -7.849  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.915  20.913  -6.581  1.00  0.00           C  
ATOM   1583  C   GLU A 490      11.605  21.672  -6.383  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.742  21.681  -7.262  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      14.094  21.887  -6.524  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      15.445  21.201  -6.412  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      16.533  22.133  -5.916  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      16.632  23.262  -6.440  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      17.285  21.732  -5.003  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.418  20.565  -8.610  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.020  20.189  -5.788  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      14.092  22.489  -7.421  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.970  22.533  -5.668  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      15.358  20.374  -5.723  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      15.727  20.828  -7.386  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.464  22.305  -5.224  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      10.261  23.066  -4.911  1.00  0.00           C  
ATOM   1598  C   ILE A 491      10.454  24.548  -5.212  1.00  0.00           C  
ATOM   1599  O   ILE A 491      10.837  25.325  -4.338  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       9.860  22.902  -3.433  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.609  21.428  -3.111  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       8.625  23.735  -3.124  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       9.769  21.094  -1.644  1.00  0.00           C  
ATOM   1604  H   ILE A 491      12.187  22.260  -4.564  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       9.458  22.686  -5.526  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      10.672  23.264  -2.821  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.603  21.168  -3.401  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.308  20.821  -3.668  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       8.264  23.491  -2.135  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       8.880  24.784  -3.164  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.856  23.523  -3.851  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.837  21.279  -1.129  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.037  20.053  -1.538  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      10.544  21.711  -1.216  1.00  0.00           H  
ATOM   1615  N   ALA A 492      10.185  24.934  -6.455  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      10.325  26.324  -6.871  1.00  0.00           C  
ATOM   1617  C   ALA A 492       9.709  27.269  -5.845  1.00  0.00           C  
ATOM   1618  O   ALA A 492       8.800  26.892  -5.106  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       9.685  26.534  -8.235  1.00  0.00           C  
ATOM   1620  H   ALA A 492       9.884  24.268  -7.108  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      11.380  26.541  -6.959  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      10.337  26.143  -9.002  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.737  26.017  -8.270  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       9.527  27.589  -8.400  1.00  0.00           H  
ATOM   1625  N   VAL A 493      10.212  28.499  -5.804  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       9.710  29.498  -4.868  1.00  0.00           C  
ATOM   1627  C   VAL A 493       8.249  29.830  -5.149  1.00  0.00           C  
ATOM   1628  O   VAL A 493       7.884  30.162  -6.276  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      10.541  30.793  -4.932  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      10.567  31.343  -6.350  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       9.991  31.827  -3.961  1.00  0.00           C  
ATOM   1632  H   VAL A 493      10.936  28.740  -6.418  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       9.792  29.092  -3.870  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      11.555  30.561  -4.641  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      11.500  31.859  -6.519  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      10.472  30.528  -7.053  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       9.746  32.032  -6.483  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       9.322  31.346  -3.263  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      10.808  32.283  -3.421  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       9.454  32.587  -4.509  1.00  0.00           H  
ATOM   1641  N   GLU A 494       7.418  29.739  -4.116  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       5.996  30.030  -4.252  1.00  0.00           C  
ATOM   1643  C   GLU A 494       5.758  31.531  -4.393  1.00  0.00           C  
ATOM   1644  O   GLU A 494       5.450  32.217  -3.418  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       5.224  29.492  -3.046  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       3.735  29.329  -3.299  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       2.935  29.201  -2.017  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       3.399  28.493  -1.098  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       1.847  29.806  -1.932  1.00  0.00           O  
ATOM   1650  H   GLU A 494       7.769  29.470  -3.241  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       5.641  29.537  -5.144  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       5.630  28.529  -2.775  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       5.354  30.173  -2.218  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       3.378  30.192  -3.842  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       3.579  28.441  -3.894  1.00  0.00           H  
ATOM   1656  N   THR A 495       5.905  32.035  -5.615  1.00  0.00           N  
ATOM   1657  CA  THR A 495       5.709  33.454  -5.885  1.00  0.00           C  
ATOM   1658  C   THR A 495       4.382  33.944  -5.316  1.00  0.00           C  
ATOM   1659  O   THR A 495       3.406  33.196  -5.262  1.00  0.00           O  
ATOM   1660  CB  THR A 495       5.747  33.749  -7.396  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       6.888  33.119  -7.989  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       5.797  35.247  -7.654  1.00  0.00           C  
ATOM   1663  H   THR A 495       6.152  31.438  -6.351  1.00  0.00           H  
ATOM   1664  HA  THR A 495       6.514  33.998  -5.413  1.00  0.00           H  
ATOM   1665  HB  THR A 495       4.849  33.351  -7.848  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       7.689  33.543  -7.672  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       5.050  35.741  -7.050  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       5.600  35.440  -8.698  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       6.775  35.624  -7.396  1.00  0.00           H  
ATOM   1670  N   GLU A 496       4.353  35.204  -4.893  1.00  0.00           N  
ATOM   1671  CA  GLU A 496       3.144  35.792  -4.328  1.00  0.00           C  
ATOM   1672  C   GLU A 496       1.934  35.501  -5.211  1.00  0.00           C  
ATOM   1673  O   GLU A 496       0.837  35.997  -4.960  1.00  0.00           O  
ATOM   1674  CB  GLU A 496       3.316  37.303  -4.161  1.00  0.00           C  
ATOM   1675  CG  GLU A 496       3.454  38.049  -5.478  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       3.581  39.548  -5.288  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       2.792  40.116  -4.505  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       4.470  40.154  -5.923  1.00  0.00           O  
ATOM   1679  H   GLU A 496       5.164  35.750  -4.962  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       2.982  35.348  -3.358  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496       2.457  37.695  -3.637  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       4.201  37.489  -3.572  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496       4.334  37.690  -5.990  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       2.582  37.850  -6.083  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       5
ATOM     66  N   LYS A 392      -0.883  21.197  11.339  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -2.210  20.983  10.776  1.00  0.00           C  
ATOM     68  C   LYS A 392      -2.316  19.600  10.141  1.00  0.00           C  
ATOM     69  O   LYS A 392      -1.434  19.182   9.391  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -2.524  22.059   9.734  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -3.981  22.082   9.304  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -4.170  22.871   8.019  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -4.250  24.366   8.290  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -4.436  25.147   7.035  1.00  0.00           N  
ATOM     75  H   LYS A 392      -0.170  20.552  11.143  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -2.927  21.052  11.580  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -2.277  23.026  10.147  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -1.915  21.884   8.859  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -4.316  21.068   9.144  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -4.571  22.539  10.086  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -3.335  22.680   7.363  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -5.086  22.551   7.542  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -5.084  24.555   8.948  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -3.335  24.681   8.768  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -5.000  24.601   6.354  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -3.512  25.364   6.610  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -4.929  26.040   7.240  1.00  0.00           H  
ATOM     88  N   ALA A 393      -3.400  18.895  10.446  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -3.622  17.561   9.902  1.00  0.00           C  
ATOM     90  C   ALA A 393      -4.610  17.598   8.742  1.00  0.00           C  
ATOM     91  O   ALA A 393      -5.490  18.458   8.690  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -4.119  16.623  10.992  1.00  0.00           C  
ATOM     93  H   ALA A 393      -4.068  19.282  11.050  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -2.674  17.185   9.543  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -3.353  16.508  11.745  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -5.009  17.036  11.443  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -4.348  15.660  10.561  1.00  0.00           H  
ATOM     98  N   LEU A 394      -4.460  16.661   7.812  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -5.340  16.587   6.651  1.00  0.00           C  
ATOM    100  C   LEU A 394      -6.792  16.401   7.079  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.716  16.688   6.319  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -4.914  15.437   5.737  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.306  15.570   4.264  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -4.306  14.843   3.378  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.712  15.034   4.036  1.00  0.00           C  
ATOM    106  H   LEU A 394      -3.741  16.003   7.908  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -5.253  17.518   6.110  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -3.839  15.355   5.787  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -5.361  14.530   6.118  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.297  16.616   3.989  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -3.398  15.424   3.309  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -4.727  14.713   2.392  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -4.084  13.876   3.805  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -6.822  14.741   3.003  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -7.432  15.803   4.271  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -6.878  14.178   4.674  1.00  0.00           H  
ATOM    117  N   GLY A 395      -6.986  15.920   8.304  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -8.328  15.706   8.813  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.641  14.238   9.021  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.502  13.717  10.128  1.00  0.00           O  
ATOM    121  H   GLY A 395      -6.211  15.709   8.866  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.430  16.223   9.755  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.037  16.117   8.109  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.068  13.568   7.955  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.408  12.152   8.028  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.150  11.297   8.143  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.222  10.068   8.185  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.211  11.735   6.794  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.354  11.436   5.705  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.159  14.039   7.100  1.00  0.00           H  
ATOM    131  HA  SER A 396     -10.014  12.001   8.909  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.795  10.858   7.028  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.870  12.541   6.507  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.394  10.496   5.515  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.997  11.955   8.194  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.721  11.258   8.306  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.573  12.248   8.468  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.746  13.450   8.271  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.485  10.384   7.072  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.709  11.112   5.758  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.937  10.139   4.613  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.288  10.868   3.325  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -7.739  11.192   3.249  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.005  12.935   8.156  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.764  10.627   9.181  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.467  10.023   7.091  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.158   9.539   7.110  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.576  11.749   5.853  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -4.839  11.715   5.539  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.036   9.565   4.455  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -6.748   9.475   4.874  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.720  11.784   3.279  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.023  10.238   2.488  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -8.071  11.562   4.161  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -8.284  10.337   3.015  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -7.907  11.908   2.514  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.400  11.734   8.826  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.223  12.575   9.014  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.070  12.099   8.135  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.607  10.965   8.261  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.796  12.571  10.483  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.523  13.358  10.748  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.212  13.483  12.227  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.146  13.761  13.007  1.00  0.00           O  
ATOM    165  OE2 GLU A 398       0.965  13.304  12.603  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.325  10.767   8.968  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.486  13.582   8.727  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.589  12.999  11.077  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.634  11.550  10.795  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.302  12.857  10.263  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.634  14.349  10.333  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.611  12.974   7.247  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.489  12.644   6.349  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.836  12.827   7.039  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.170  13.906   7.528  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.455  13.511   5.076  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.915  13.412   4.401  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.556  13.086   4.116  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.273  12.009   3.964  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.020  13.862   7.195  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.382  11.609   6.058  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.635  14.536   5.361  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.674  13.748   5.090  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.923  14.045   3.526  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.684  13.843   3.357  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.480  12.964   4.661  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.287  12.150   3.650  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.471  11.334   4.228  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.181  11.697   4.459  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.420  11.991   2.895  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.632  11.747   7.078  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.957  11.763   7.704  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.961  12.595   6.913  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.226  12.320   5.743  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.367  10.288   7.704  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.602   9.683   6.578  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.298  10.428   6.515  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.912  12.126   8.720  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.434  10.209   7.546  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.103   9.837   8.648  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.149   9.804   5.655  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.426   8.636   6.776  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.964  10.519   5.492  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.550   9.931   7.115  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.518  13.614   7.560  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.495  14.486   6.918  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.850  13.795   6.806  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.643  13.805   7.747  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.639  15.790   7.706  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.722  16.709   7.167  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.176  17.656   6.112  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.409  18.809   6.742  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.321  19.797   7.382  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.266  13.782   8.492  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.136  14.712   5.926  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.699  16.320   7.676  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.877  15.552   8.733  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.127  17.290   7.982  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.505  16.108   6.727  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       7.999  18.056   5.539  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.512  17.108   5.458  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       5.837  19.306   5.973  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       5.739  18.413   7.490  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       6.799  20.368   8.077  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.725  20.430   6.662  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       8.097  19.304   7.868  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.110  13.195   5.648  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.371  12.509   5.434  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.173  13.111   4.298  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.325  14.330   4.214  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.440  13.219   4.933  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.955  12.561   6.341  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.169  11.472   5.207  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.690  12.256   3.422  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.481  12.711   2.286  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.646  12.737   1.010  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.441  12.486   1.042  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.701  11.821   2.102  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.535  11.296   3.543  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.826  13.713   2.499  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.684  11.387   1.113  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.598  12.411   2.220  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.687  11.034   2.841  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.293  13.042  -0.110  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.607  13.102  -1.396  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.892  11.851  -2.223  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.117  11.489  -3.107  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.038  14.349  -2.171  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.457  14.271  -2.709  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.639  15.063  -3.989  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.228  14.565  -5.058  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.194  16.180  -3.922  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.253  13.231  -0.071  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.547  13.157  -1.203  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.366  14.490  -3.004  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.970  15.205  -1.516  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.133  14.661  -1.963  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.698  13.236  -2.905  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.011  11.197  -1.929  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.400   9.988  -2.645  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.652   8.837  -1.675  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.475   7.959  -1.938  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.654  10.247  -3.483  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.410  11.249  -4.595  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.613  11.004  -5.502  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.096  12.384  -4.530  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.589  11.535  -1.213  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.588   9.717  -3.304  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.434  10.633  -2.842  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.984   9.319  -3.925  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.712  12.510  -3.779  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.956  13.049  -5.236  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.938   8.848  -0.555  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.084   7.806   0.455  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.486   6.490  -0.032  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.801   5.421   0.493  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.411   8.234   1.760  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.604   8.249   1.689  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.298   9.575  -0.403  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.138   7.664   0.633  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.703   7.554   2.546  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.739   9.231   2.015  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.246   8.679   0.489  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.620   6.575  -1.036  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.976   5.391  -1.593  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.335   5.217  -3.066  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.760   4.380  -3.760  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.458   5.490  -1.435  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.929   5.459  -0.001  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.458   5.843   0.034  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.138   4.083   0.615  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.409   7.454  -1.413  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.332   4.531  -1.045  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.138   6.417  -1.885  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.016   4.661  -1.970  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.475   6.179   0.593  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.161   6.037   1.054  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.865   5.033  -0.365  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.303   6.730  -0.562  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.252   4.181   1.685  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.027   3.634   0.198  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.284   3.458   0.399  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.290   6.014  -3.534  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.727   5.947  -4.924  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.629   4.738  -5.154  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.476   4.415  -4.322  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.466   7.229  -5.313  1.00  0.00           C  
ATOM    308  CG  GLU A 408      12.604   7.421  -6.814  1.00  0.00           C  
ATOM    309  CD  GLU A 408      11.441   8.189  -7.413  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      10.963   9.143  -6.765  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      11.010   7.834  -8.530  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.711   6.662  -2.932  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.848   5.848  -5.543  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      11.929   8.076  -4.910  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.456   7.204  -4.882  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.515   7.966  -7.012  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.656   6.451  -7.285  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.438   4.071  -6.288  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.240   2.905  -6.607  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.583   1.611  -6.169  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.880   0.542  -6.704  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.747   4.374  -6.914  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.400   2.872  -7.674  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.197   2.994  -6.113  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.687   1.706  -5.192  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.986   0.533  -4.681  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.650   0.344  -5.393  1.00  0.00           C  
ATOM    328  O   LEU A 410       9.152   1.257  -6.052  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.759   0.668  -3.174  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.998   0.975  -2.333  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.601   1.606  -1.008  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.812  -0.289  -2.101  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.492   2.585  -4.806  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.606  -0.331  -4.868  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.047   1.464  -3.017  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.339  -0.263  -2.820  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.620   1.682  -2.865  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.002   0.908  -0.442  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.030   2.504  -1.193  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.490   1.856  -0.447  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.635  -0.653  -1.101  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.863  -0.068  -2.223  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.518  -1.043  -2.817  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.076  -0.846  -5.255  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.797  -1.154  -5.882  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.771  -1.604  -4.848  1.00  0.00           C  
ATOM    347  O   ILE A 411       7.111  -2.269  -3.869  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.944  -2.251  -6.953  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.969  -1.829  -8.009  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.599  -2.543  -7.601  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.330  -2.934  -8.976  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.522  -1.533  -4.718  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.437  -0.255  -6.363  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.287  -3.152  -6.469  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.570  -1.006  -8.580  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.875  -1.512  -7.513  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.740  -2.732  -8.655  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.158  -3.413  -7.137  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.945  -1.695  -7.471  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.245  -2.677  -9.491  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.472  -3.857  -8.433  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.535  -3.058  -9.696  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.513  -1.239  -5.072  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.436  -1.606  -4.159  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.252  -2.192  -4.923  1.00  0.00           C  
ATOM    366  O   PHE A 412       3.061  -1.909  -6.106  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.985  -0.387  -3.353  1.00  0.00           C  
ATOM    368  CG  PHE A 412       5.056   0.171  -2.459  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.178   0.780  -2.998  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.940   0.087  -1.081  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.165   1.293  -2.178  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.923   0.599  -0.256  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       7.037   1.204  -0.805  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.304  -0.709  -5.870  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.818  -2.354  -3.482  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.682   0.394  -4.034  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.145  -0.665  -2.734  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.279   0.851  -4.071  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.068  -0.386  -0.650  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       8.035   1.765  -2.610  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.820   0.527   0.816  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.807   1.604  -0.163  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.460  -3.011  -4.238  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.295  -3.637  -4.850  1.00  0.00           C  
ATOM    385  C   VAL A 413       0.072  -3.522  -3.947  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.040  -4.226  -2.944  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.553  -5.123  -5.159  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.315  -5.766  -5.766  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.750  -5.274  -6.085  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.665  -3.198  -3.298  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.092  -3.127  -5.781  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.776  -5.629  -4.232  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.458  -6.835  -5.826  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.543  -5.550  -5.147  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.153  -5.369  -6.758  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.954  -4.330  -6.568  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.613  -5.578  -5.511  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.535  -6.022  -6.834  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.844  -2.630  -4.311  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.060  -2.424  -3.535  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.149  -3.409  -3.947  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.408  -3.605  -5.135  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.594  -0.988  -3.695  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.518   0.027  -3.305  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.846  -0.792  -2.853  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.810   1.431  -3.784  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.698  -2.098  -5.121  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.821  -2.583  -2.493  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.860  -0.841  -4.731  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.431   0.055  -2.230  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.573  -0.281  -3.730  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.218   0.213  -2.991  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.601  -1.500  -3.160  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.607  -0.947  -1.812  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.635   1.409  -4.482  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.069   2.054  -2.941  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.936   1.834  -4.275  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.786  -4.026  -2.957  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.848  -4.990  -3.216  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.049  -4.743  -2.310  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.905  -4.603  -1.096  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.356  -6.436  -3.013  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.468  -7.338  -3.024  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.600  -6.571  -1.699  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.534  -3.828  -2.031  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.156  -4.879  -4.245  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.687  -6.690  -3.823  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.168  -8.219  -2.787  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.368  -5.589  -1.315  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.684  -7.118  -1.865  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.212  -7.102  -0.985  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.235  -4.689  -2.908  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.444  -4.459  -2.140  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.776  -2.985  -2.010  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.438  -2.186  -2.883  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.289  -4.807  -3.880  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.267  -4.962  -2.624  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.313  -4.874  -1.151  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.443  -2.624  -0.918  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.822  -1.237  -0.678  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.504  -0.821   0.754  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.443  -1.657   1.657  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.322  -1.011  -0.945  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.768  -1.786  -2.175  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.145  -1.406   0.272  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.685  -3.307  -0.258  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.259  -0.614  -1.357  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.479   0.041  -1.133  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.916  -1.970  -2.813  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.201  -2.728  -1.871  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.504  -1.210  -2.717  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.081  -1.837  -0.051  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.598  -2.130   0.856  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.341  -0.531   0.875  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.302   0.476   0.956  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.990   1.005   2.279  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.812   2.256   2.573  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.134   3.025   1.668  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.498   1.326   2.383  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.546   0.291   1.783  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.276   0.962   1.282  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.214  -0.785   2.806  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.364   1.094   0.198  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.239   0.247   3.006  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.326   2.265   1.880  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.256   1.432   3.431  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.026  -0.184   0.939  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.144   1.906   1.788  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.354   1.131   0.218  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.428   0.323   1.483  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.510  -1.483   2.379  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -7.118  -1.308   3.083  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.781  -0.327   3.683  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.147   2.452   3.845  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.931   3.611   4.257  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.104   4.890   4.159  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.469   5.824   3.446  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.439   3.427   5.689  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.216   4.621   6.217  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.640   4.666   5.698  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.460   3.836   6.144  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.936   5.531   4.847  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.861   1.803   4.520  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.778   3.692   3.592  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.084   2.561   5.721  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.593   3.259   6.339  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.244   4.569   7.295  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -11.710   5.526   5.915  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.989   4.923   4.882  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.112   6.088   4.881  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.943   6.640   3.469  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.011   7.850   3.251  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.746   5.725   5.467  1.00  0.00           C  
ATOM    494  OG  SER A 420      -5.837   6.806   5.348  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.753   4.147   5.432  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.569   6.847   5.499  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.859   5.479   6.511  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.346   4.873   4.936  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.145   7.543   5.880  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.722   5.743   2.513  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.544   6.139   1.122  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.997   5.034   0.174  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.076   3.867   0.558  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.074   6.488   0.820  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.138   5.525   1.552  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.779   7.927   1.216  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.701   5.996   1.596  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.678   4.793   2.750  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.145   7.019   0.946  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.917   6.394  -0.244  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.478   5.404   2.568  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.158   4.566   1.053  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.628   8.549   0.971  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.593   7.975   2.279  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.909   8.277   0.682  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.561   6.792   0.879  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.472   6.362   2.587  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.044   5.174   1.354  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.293   5.410  -1.066  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.738   4.450  -2.070  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.587   4.050  -2.988  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.586   4.760  -3.091  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.885   5.036  -2.896  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.130   5.339  -2.079  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.398   5.291  -2.910  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.523   4.376  -3.751  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.266   6.168  -2.718  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.211   6.355  -1.312  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.092   3.571  -1.553  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.549   5.954  -3.356  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.151   4.332  -3.670  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.211   4.612  -1.286  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.034   6.327  -1.653  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.738   2.910  -3.653  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.711   2.414  -4.562  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.070   3.562  -5.336  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.889   3.508  -5.682  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.310   1.399  -5.538  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.267   0.617  -6.319  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.735  -0.559  -5.516  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.600  -1.731  -5.623  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.761  -2.426  -6.744  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.119  -2.068  -7.847  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -7.566  -3.480  -6.763  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.558   2.388  -3.530  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.951   1.926  -3.970  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.913   0.696  -4.982  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.938   1.923  -6.242  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.716   0.244  -7.228  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.446   1.275  -6.564  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.752  -0.815  -5.884  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.666  -0.268  -4.479  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -7.084  -2.013  -4.820  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.511  -1.274  -7.836  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.241  -2.593  -8.690  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -8.052  -3.753  -5.933  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.687  -4.002  -7.606  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.856   4.599  -5.605  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.365   5.761  -6.337  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.508   6.647  -5.439  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.311   6.809  -5.673  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.536   6.566  -6.902  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.760   6.513  -6.008  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -9.481   5.494  -6.050  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.996   7.489  -5.267  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.788   4.583  -5.302  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.758   5.405  -7.156  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.237   7.599  -7.009  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.803   6.171  -7.871  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.130   7.220  -4.413  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.424   8.091  -3.482  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.069   7.500  -3.104  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.025   8.101  -3.355  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.263   8.317  -2.223  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.375   9.335  -2.407  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.028   9.730  -1.096  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.429  10.540  -0.357  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.135   9.230  -0.810  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.086   7.052  -4.280  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.264   9.040  -3.972  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.708   7.378  -1.928  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.615   8.662  -1.431  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -6.962  10.221  -2.867  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.129   8.913  -3.055  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.094   6.317  -2.499  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.869   5.642  -2.087  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.831   5.660  -3.204  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.659   5.957  -2.972  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.170   4.211  -1.667  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.958   5.887  -2.326  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.471   6.167  -1.231  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.883   4.217  -0.856  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.584   3.670  -2.505  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.259   3.732  -1.342  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.269   5.340  -4.417  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.378   5.320  -5.572  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.660   6.656  -5.728  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.541   6.698  -5.997  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.166   4.999  -6.844  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.290   4.587  -8.014  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.042   4.674  -9.332  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.426   3.766 -10.386  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.733   4.232 -11.766  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.215   5.113  -4.540  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.643   4.546  -5.409  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.853   4.193  -6.634  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.729   5.875  -7.134  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.432   5.241  -8.058  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.961   3.568  -7.864  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.067   4.376  -9.171  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.013   5.694  -9.686  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.356   3.752 -10.249  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.819   2.768 -10.256  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.571   4.847 -11.758  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.919   3.417 -12.385  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.927   4.767 -12.150  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.402   7.745  -5.558  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.836   9.083  -5.683  1.00  0.00           C  
ATOM    619  C   SER A 428       0.266   9.305  -4.652  1.00  0.00           C  
ATOM    620  O   SER A 428       1.283   9.938  -4.940  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.929  10.140  -5.513  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.521  10.467  -6.759  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.354   7.646  -5.346  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.412   9.172  -6.672  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.695   9.760  -4.854  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.498  11.035  -5.087  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.060  11.214  -7.147  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.057   8.781  -3.450  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.032   8.921  -2.374  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.307   8.145  -2.690  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.382   8.729  -2.831  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.437   8.430  -1.053  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.193   8.834   0.214  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.041  10.324   0.475  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.699   8.029   1.408  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.772   8.288  -3.280  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.276   9.969  -2.282  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.566   8.820  -0.977  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.401   7.351  -1.088  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.245   8.624   0.081  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.424  10.878  -0.369  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.594  10.593   1.362  1.00  0.00           H  
ATOM    643 HD13 LEU A 429      -0.004  10.560   0.617  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.818   6.975   1.206  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.344   8.247   1.582  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.273   8.296   2.284  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.179   6.827  -2.802  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.320   5.973  -3.105  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.150   6.548  -4.247  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.377   6.466  -4.238  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.872   4.547  -3.478  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.063   3.928  -2.336  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.079   3.682  -3.808  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.269   2.708  -2.750  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.296   6.421  -2.678  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.937   5.915  -2.220  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.251   4.608  -4.358  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.734   3.634  -1.545  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.368   4.664  -1.958  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.138   3.539  -4.877  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.977   4.170  -3.461  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       3.979   2.723  -3.322  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.867   2.098  -3.412  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.006   2.135  -1.873  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.371   3.019  -3.261  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.470   7.132  -5.230  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.146   7.722  -6.379  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.730   9.087  -6.025  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.789   9.468  -6.522  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.175   7.859  -7.554  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.885   6.546  -8.260  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.484   6.739  -9.710  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.293   7.013  -9.964  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.362   6.617 -10.590  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.492   7.166  -5.180  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.951   7.063  -6.665  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.242   8.263  -7.189  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.596   8.545  -8.274  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.771   5.930  -8.227  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.080   6.044  -7.744  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.030   9.818  -5.164  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.477  11.141  -4.745  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.879  11.077  -4.147  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.552  12.098  -4.006  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.502  11.733  -3.725  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.069  12.915  -2.956  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.975  13.685  -2.233  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.300  15.102  -2.098  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       4.282  15.561  -1.330  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       5.030  14.719  -0.631  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       4.517  16.865  -1.260  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.192   9.460  -4.803  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.499  11.776  -5.618  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.613  12.061  -4.243  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.233  10.965  -3.015  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.779  12.552  -2.228  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.566  13.577  -3.648  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.056  13.588  -2.791  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.845  13.260  -1.249  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.760  15.742  -2.606  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       4.856  13.736  -0.682  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       5.769  15.067  -0.054  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.955  17.503  -1.786  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       5.255  17.210  -0.681  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.312   9.871  -3.796  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.632   9.674  -3.210  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.517   8.838  -4.130  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.692   8.612  -3.843  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.511   8.994  -1.845  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.770   9.823  -0.820  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.436  10.766  -0.047  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.404   9.663  -0.625  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.763  11.524   0.891  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.722  10.418   0.310  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.406  11.347   1.066  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.732  12.101   1.998  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.729   9.095  -3.932  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.086  10.645  -3.078  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.983   8.061  -1.960  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.501   8.797  -1.459  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.499  10.903  -0.186  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.871   8.934  -1.219  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.298  12.252   1.483  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.660  10.279   0.447  1.00  0.00           H  
ATOM    725  HH  TYR A 433       3.787  11.961   1.900  1.00  0.00           H  
ATOM    726  N   GLY A 434       7.942   8.380  -5.238  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.692   7.575  -6.184  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.139   6.169  -6.315  1.00  0.00           C  
ATOM    729  O   GLY A 434       7.983   5.657  -7.423  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.001   8.591  -5.414  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.662   8.054  -7.151  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.719   7.516  -5.855  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.842   5.543  -5.180  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.309   4.194  -5.195  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.283   3.988  -6.291  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.473   4.873  -6.569  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.987   6.002  -4.326  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.122   3.499  -5.342  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.844   3.993  -4.241  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.316   2.817  -6.919  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.383   2.497  -7.992  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.273   1.578  -7.491  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.416   0.919  -6.461  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.121   1.834  -9.157  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.407   1.976 -10.490  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.355   1.760 -11.657  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.613   1.286 -12.898  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.548   0.911 -13.994  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.986   2.152  -6.653  1.00  0.00           H  
ATOM    750  HA  LYS A 436       4.942   3.420  -8.335  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.100   2.281  -9.248  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.235   0.781  -8.944  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       4.614   1.244 -10.543  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.986   2.970 -10.559  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.853   2.691 -11.883  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.088   1.015 -11.381  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.014   0.426 -12.637  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       4.968   2.082 -13.241  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       6.829   1.757 -14.529  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.087   0.241 -14.643  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.400   0.464 -13.600  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.167   1.537  -8.228  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.034   0.696  -7.860  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.596  -0.178  -9.029  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.213   0.324 -10.087  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.837   1.543  -7.390  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.331   0.649  -7.003  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.241   2.438  -6.228  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.113   2.085  -9.039  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.342   0.061  -7.043  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.523   2.173  -8.210  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.066  -0.384  -7.176  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.564   0.792  -5.958  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -1.193   0.903  -7.603  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.863   3.242  -6.592  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.355   2.848  -5.766  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.791   1.858  -5.501  1.00  0.00           H  
ATOM    778  N   THR A 438       1.654  -1.492  -8.833  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.265  -2.438  -9.871  1.00  0.00           C  
ATOM    780  C   THR A 438       0.189  -3.394  -9.368  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.066  -3.481  -8.167  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.472  -3.256 -10.367  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.084  -4.079 -11.473  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.031  -4.126  -9.252  1.00  0.00           C  
ATOM    785  H   THR A 438       1.968  -1.831  -7.969  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.871  -1.875 -10.705  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.243  -2.572 -10.691  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.495  -3.586 -12.049  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.510  -4.994  -9.679  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.227  -4.442  -8.604  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.752  -3.561  -8.682  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.439  -4.111 -10.294  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.480  -5.052  -9.924  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.041  -6.494 -10.084  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.736  -7.296 -10.706  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.194  -4.000 -11.237  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.754  -4.882  -8.894  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.344  -4.880 -10.550  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.117  -6.825  -9.522  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.650  -8.180  -9.607  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.865  -8.345  -8.700  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.834  -7.591  -8.798  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.029  -8.511 -11.052  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.925  -7.457 -11.671  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       3.046  -7.233 -11.214  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.434  -6.802 -12.717  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.627  -6.141  -9.039  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.123  -8.860  -9.282  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.551  -9.457 -11.073  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.130  -8.588 -11.645  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.533  -7.033 -13.026  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.993  -6.115 -13.137  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.807  -9.336  -7.816  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.903  -9.602  -6.893  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.040 -10.344  -7.587  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.896 -11.506  -7.967  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.429 -10.429  -5.682  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.600 -10.755  -4.767  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.340  -9.686  -4.924  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.008  -9.903  -7.786  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.273  -8.654  -6.532  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.016 -11.358  -6.046  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.561 -11.799  -4.492  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.527 -10.551  -5.282  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.540 -10.147  -3.877  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.630  -8.654  -4.795  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.417  -9.734  -5.483  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.198 -10.144  -3.956  1.00  0.00           H  
ATOM    829  N   SER A 442       5.170  -9.665  -7.750  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.332 -10.258  -8.402  1.00  0.00           C  
ATOM    831  C   SER A 442       7.571 -10.134  -7.522  1.00  0.00           C  
ATOM    832  O   SER A 442       7.495  -9.674  -6.382  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.583  -9.586  -9.754  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.545 -10.303 -10.508  1.00  0.00           O  
ATOM    835  H   SER A 442       5.224  -8.741  -7.426  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.122 -11.305  -8.564  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.660  -9.549 -10.312  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.946  -8.581  -9.591  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.416 -11.245 -10.379  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.714 -10.549  -8.058  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.972 -10.485  -7.324  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.394  -9.037  -7.093  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.654  -8.628  -5.962  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.070 -11.232  -8.086  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.819 -12.725  -8.205  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.599 -13.332  -9.359  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.930 -14.594  -9.882  1.00  0.00           C  
ATOM    848  NZ  LYS A 443       9.581 -14.313 -10.445  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.711 -10.906  -8.971  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.823 -10.961  -6.367  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.144 -10.820  -9.082  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.010 -11.085  -7.574  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.123 -13.206  -7.287  1.00  0.00           H  
ATOM    854  HG3 LYS A 443       9.764 -12.892  -8.368  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.658 -12.611 -10.161  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.596 -13.577  -9.019  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      11.552 -15.021 -10.653  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.832 -15.297  -9.068  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443       8.944 -13.975  -9.696  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443       9.181 -15.179 -10.862  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443       9.647 -13.585 -11.185  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.460  -8.265  -8.173  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.847  -6.862  -8.089  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.029  -6.135  -7.027  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.421  -5.071  -6.546  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.664  -6.179  -9.446  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.216  -5.864  -9.778  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.562  -6.997 -10.550  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.984  -6.993 -12.011  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      10.244  -7.758 -12.227  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.241  -8.649  -9.049  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.890  -6.822  -7.813  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      11.222  -5.254  -9.448  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.056  -6.827 -10.217  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.671  -5.708  -8.859  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       9.181  -4.965 -10.377  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.851  -7.938 -10.107  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.488  -6.886 -10.495  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.198  -7.438 -12.602  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       9.136  -5.971 -12.326  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.047  -7.104 -12.322  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      10.171  -8.330 -13.093  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      10.420  -8.391 -11.421  1.00  0.00           H  
ATOM    884  N   THR A 445       8.889  -6.715  -6.664  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.015  -6.122  -5.659  1.00  0.00           C  
ATOM    886  C   THR A 445       8.713  -6.036  -4.306  1.00  0.00           C  
ATOM    887  O   THR A 445       9.177  -7.043  -3.772  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.712  -6.927  -5.502  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.077  -7.085  -6.776  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.760  -6.234  -4.539  1.00  0.00           C  
ATOM    891  H   THR A 445       8.630  -7.562  -7.084  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.761  -5.124  -5.986  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.955  -7.903  -5.106  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.095  -6.249  -7.249  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.862  -6.824  -4.434  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.506  -5.257  -4.924  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.237  -6.129  -3.576  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.782  -4.828  -3.757  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.423  -4.612  -2.465  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.432  -4.824  -1.324  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.688  -5.598  -0.401  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.008  -3.200  -2.392  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.393  -3.116  -3.002  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.565  -2.614  -4.113  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.390  -3.609  -2.276  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.393  -4.064  -4.231  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.224  -5.329  -2.368  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.359  -2.520  -2.926  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.070  -2.895  -1.358  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.179  -3.994  -1.400  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.296  -3.567  -2.646  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.301  -4.131  -1.394  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.272  -4.241  -0.367  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.919  -4.580  -0.985  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.700  -4.376  -2.179  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.171  -2.936   0.425  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.334  -2.706   1.364  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.556  -2.247   0.887  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.212  -2.948   2.726  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.622  -2.035   1.741  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.272  -2.738   3.587  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.474  -2.282   3.090  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.533  -2.073   3.944  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.155  -3.530  -2.154  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.558  -5.037   0.305  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.133  -2.107  -0.264  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.266  -2.951   1.015  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.668  -2.054  -0.170  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.268  -3.306   3.113  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.564  -1.678   1.352  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.157  -2.932   4.644  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.071  -1.349   3.615  1.00  0.00           H  
ATOM    933  N   LEU A 448       4.014  -5.099  -0.162  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.681  -5.466  -0.626  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.607  -4.877   0.283  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.381  -5.363   1.391  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.540  -6.989  -0.679  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.110  -7.530  -0.708  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.337  -6.934  -1.875  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       1.116  -9.049  -0.791  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.247  -5.238   0.779  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.554  -5.066  -1.620  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       3.043  -7.336  -1.569  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       3.032  -7.397   0.192  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.606  -7.246   0.205  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.900  -6.116  -2.299  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.618  -6.572  -1.526  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.181  -7.693  -2.628  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.139  -9.398  -1.091  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.365  -9.461   0.177  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.851  -9.367  -1.516  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.945  -3.828  -0.195  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.108  -3.174   0.572  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.404  -3.975   0.521  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.102  -3.982  -0.492  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.378  -1.749   0.053  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.571  -1.136   0.772  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.859  -0.879   0.218  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.170  -3.486  -1.086  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.221  -3.104   1.599  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.613  -1.809  -0.999  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.299  -0.912   1.793  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.866  -0.227   0.269  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.394  -1.835   0.764  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.968  -0.601   1.255  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.731  -1.430  -0.102  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.756   0.012  -0.385  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.720  -4.649   1.622  1.00  0.00           N  
ATOM    969  CA  MET A 450      -2.934  -5.454   1.704  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.115  -4.609   2.172  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.947  -3.459   2.574  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.726  -6.634   2.655  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.854  -7.735   2.076  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.649  -8.607   0.712  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.228 -10.303   1.103  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.123  -4.605   2.399  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.146  -5.833   0.715  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.260  -6.274   3.560  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.689  -7.058   2.899  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -0.935  -7.297   1.716  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.629  -8.446   2.857  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.618 -10.956   0.335  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.154 -10.406   1.151  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.659 -10.570   2.056  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.310  -5.189   2.116  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.501  -4.475   2.537  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.712  -5.380   2.644  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.666  -6.415   3.309  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.384  -6.109   1.787  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.316  -4.024   3.500  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.711  -3.695   1.820  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.801  -4.989   1.989  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.031  -5.771   2.015  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.084  -6.741   0.839  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.295  -6.637  -0.101  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.249  -4.847   1.984  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.730  -4.426   3.363  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.703  -5.438   3.946  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -12.017  -6.487   4.695  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -11.438  -6.290   5.874  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -11.461  -5.089   6.436  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -10.833  -7.295   6.494  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.776  -4.155   1.476  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.044  -6.338   2.934  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.996  -3.956   1.427  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.059  -5.356   1.484  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.878  -4.341   4.021  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.223  -3.468   3.284  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.384  -4.923   4.608  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.259  -5.889   3.139  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.988  -7.383   4.299  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -11.917  -4.330   5.971  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -11.025  -4.943   7.324  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -10.813  -8.202   6.074  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -10.397  -7.146   7.381  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.018  -7.684   0.898  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.175  -8.673  -0.163  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.824  -9.034  -0.773  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.717  -9.263  -1.978  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.113  -8.143  -1.248  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.789  -9.257  -2.024  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.172  -9.774  -2.979  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.934  -9.611  -1.675  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.617  -7.716   1.673  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.608  -9.560   0.272  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.878  -7.534  -0.788  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.546  -7.538  -1.941  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.795  -9.082   0.067  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.450  -9.411  -0.390  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.358 -10.878  -0.800  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.719 -11.771  -0.035  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.428  -9.111   0.708  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.497 -10.075   1.745  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.944  -8.890   1.016  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.232  -8.795  -1.250  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.434  -9.126   0.285  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.627  -8.135   1.125  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.974 -10.843   1.504  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.872 -11.118  -2.014  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.741 -12.477  -2.505  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.604 -13.227  -1.841  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.535 -12.664  -1.606  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.599 -10.365  -2.580  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.664 -13.005  -2.320  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.563 -12.447  -3.570  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.835 -14.500  -1.536  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.821 -15.326  -0.892  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.614 -15.517  -1.804  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.567 -15.999  -1.373  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.408 -16.687  -0.512  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.966 -17.461  -1.695  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.400 -17.087  -2.014  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -8.329 -17.483  -1.308  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.589 -16.319  -3.081  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.707 -14.891  -1.748  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.501 -14.819   0.006  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.635 -17.283  -0.051  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.207 -16.535   0.199  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.356 -17.256  -2.563  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.926 -18.516  -1.470  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -6.803 -16.042  -3.596  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.506 -16.063  -3.310  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.768 -15.136  -3.069  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.692 -15.270  -4.044  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.672 -14.147  -3.883  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.497 -14.307  -4.216  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.259 -15.260  -5.465  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.874 -14.018  -5.760  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.627 -14.759  -3.353  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.201 -16.215  -3.868  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -2.459 -15.428  -6.170  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.995 -16.045  -5.561  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -3.262 -13.467  -6.254  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.129 -13.010  -3.371  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.258 -11.859  -3.164  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.215 -12.151  -2.089  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.958 -11.813  -2.241  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.084 -10.633  -2.767  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.255 -10.363  -3.695  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.839  -9.518  -4.888  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.383 -10.383  -6.052  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.592  -9.706  -7.362  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.076 -12.943  -3.125  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.750 -11.655  -4.094  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.469 -10.780  -1.769  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.441  -9.764  -2.771  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.644 -11.305  -4.054  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -4.025  -9.840  -3.146  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.681  -8.921  -5.206  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -2.027  -8.869  -4.592  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -1.332 -10.599  -5.933  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.944 -11.306  -6.040  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.568 -10.403  -8.133  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -1.845  -9.001  -7.523  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.514  -9.225  -7.372  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.652 -12.784  -1.005  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.244 -13.120   0.096  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.026 -14.394  -0.210  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.255 -14.380  -0.272  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.550 -13.294   1.392  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.616 -14.213   1.218  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.599 -13.028  -0.942  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.940 -12.304   0.218  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.105 -13.664   2.166  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.959 -12.340   1.692  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -2.447 -13.783   1.431  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.304 -15.493  -0.399  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.929 -16.776  -0.700  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.144 -16.590  -1.603  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.255 -16.991  -1.257  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.079 -17.714  -1.366  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.594 -18.809  -2.170  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.011 -18.534  -3.314  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.703 -19.942  -1.655  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.673 -15.439  -0.337  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.252 -17.213   0.232  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.690 -18.176  -0.604  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.710 -17.141  -2.029  1.00  0.00           H  
ATOM   1119  N   LYS A 461       1.925 -15.980  -2.763  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.002 -15.740  -3.717  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.089 -14.865  -3.101  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.279 -15.143  -3.248  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.452 -15.076  -4.981  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.234 -15.418  -6.237  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       2.347 -15.392  -7.471  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.050 -15.999  -8.675  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.031 -15.055  -9.279  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.017 -15.683  -2.982  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.431 -16.695  -3.980  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.428 -15.390  -5.122  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.475 -14.003  -4.848  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.029 -14.697  -6.363  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       3.656 -16.407  -6.129  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       1.449 -15.956  -7.270  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.088 -14.367  -7.695  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.569 -16.891  -8.361  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.308 -16.257  -9.416  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.728 -14.790 -10.238  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.968 -15.502  -9.335  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.103 -14.195  -8.699  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.672 -13.809  -2.412  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.611 -12.896  -1.771  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.563 -13.647  -0.847  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.771 -13.680  -1.079  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.859 -11.822  -0.998  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.711 -13.640  -2.331  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.186 -12.410  -2.547  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.409 -11.572  -0.103  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.756 -10.941  -1.616  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.881 -12.191  -0.730  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.011 -14.248   0.202  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.812 -14.999   1.160  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.927 -15.769   0.460  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.097 -15.655   0.825  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.929 -15.951   1.954  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.043 -14.185   0.333  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.253 -14.295   1.851  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.231 -16.969   1.759  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.032 -15.741   3.009  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       3.899 -15.817   1.659  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.557 -16.553  -0.547  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.526 -17.340  -1.298  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.568 -16.444  -1.958  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.742 -16.806  -2.055  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.819 -18.189  -2.345  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.609 -16.602  -0.790  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.024 -18.006  -0.607  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.022 -18.747  -1.876  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.408 -17.547  -3.110  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.526 -18.874  -2.790  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.133 -15.273  -2.410  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.029 -14.324  -3.062  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.608 -13.339  -2.051  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.028 -12.240  -2.410  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.287 -13.565  -4.163  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.567 -14.424  -5.203  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.444 -13.638  -5.861  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.550 -14.931  -6.248  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.188 -15.040  -2.304  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.839 -14.884  -3.505  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.551 -12.933  -3.690  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.007 -12.949  -4.683  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.129 -15.282  -4.711  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       5.706 -13.375  -5.119  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       5.984 -14.242  -6.629  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.847 -12.738  -6.304  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.067 -14.957  -7.214  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.877 -15.925  -5.982  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.404 -14.270  -6.290  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.629 -13.743  -0.784  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.160 -12.885   0.259  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.765 -11.433   0.073  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.623 -10.562  -0.073  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.280 -14.630  -0.556  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.792 -13.228   1.214  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.238 -12.956   0.253  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.462 -11.171   0.076  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.955  -9.815  -0.096  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.326  -9.296   1.192  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.579 -10.009   1.862  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.913  -9.745  -1.228  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.424 -10.380  -2.405  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.550  -8.301  -1.541  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.828 -11.908   0.197  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.787  -9.179  -0.361  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.020 -10.264  -0.908  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.009  -9.774  -2.867  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.502  -8.240  -1.793  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.141  -7.955  -2.376  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.750  -7.685  -0.677  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.632  -8.049   1.533  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.095  -7.432   2.740  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.638  -7.026   2.542  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.254  -6.562   1.468  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.929  -6.207   3.125  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.081  -6.526   4.063  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.667  -5.265   4.675  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.990  -5.546   5.370  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      12.147  -5.394   4.445  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.234  -7.530   0.958  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.149  -8.158   3.536  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.335  -5.766   2.227  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.286  -5.487   3.611  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.721  -7.164   4.856  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.853  -7.039   3.508  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.832  -4.539   3.893  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.968  -4.867   5.397  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      11.104  -4.856   6.191  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.974  -6.557   5.749  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      12.939  -4.932   4.935  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.875  -4.813   3.626  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      12.459  -6.326   4.106  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.833  -7.203   3.583  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.419  -6.852   3.524  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.076  -5.776   4.548  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.589  -5.784   5.667  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.524  -8.081   3.767  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.910  -9.217   2.817  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.058  -7.712   3.591  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.615 -10.594   3.370  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.198  -7.577   4.412  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.212  -6.471   2.534  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.668  -8.408   4.785  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.364  -9.107   1.893  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.970  -9.161   2.613  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.985  -6.726   3.157  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.583  -8.428   2.938  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.567  -7.719   4.553  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.247 -10.781   4.226  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.579 -10.647   3.671  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.809 -11.336   2.611  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.204  -4.853   4.158  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.789  -3.772   5.044  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.384  -3.289   4.702  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.188  -3.681   3.684  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.761  -2.579   4.969  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.803  -2.015   3.548  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.152  -3.001   5.418  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.375  -0.616   3.469  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.830  -4.900   3.254  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.792  -4.150   6.055  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.408  -1.813   5.643  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.411  -2.656   2.930  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.798  -1.986   3.150  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.135  -3.233   6.473  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.460  -3.874   4.863  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.848  -2.196   5.239  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.889  -0.490   2.527  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.574   0.105   3.540  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.070  -0.465   4.281  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.167  -2.435   5.557  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.505  -1.896   5.345  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.456  -0.386   5.133  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.388   0.223   5.191  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.406  -2.228   6.536  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.835  -1.733   7.850  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.767  -2.236   8.259  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.455  -0.843   8.470  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.339  -2.160   6.351  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.912  -2.358   4.458  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.372  -1.765   6.388  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.531  -3.299   6.598  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.618   0.210   4.888  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.706   1.649   4.665  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.890   2.411   5.706  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.297   3.447   5.408  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.165   2.106   4.710  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.768   2.082   6.104  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -5.177   0.687   6.539  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.035   0.083   5.862  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.638   0.201   7.555  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.435  -0.330   4.854  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.302   1.858   3.686  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.225   3.116   4.331  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.752   1.458   4.075  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.039   2.461   6.805  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.642   2.717   6.116  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.866   1.889   6.928  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.124   2.519   8.013  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.379   2.362   7.806  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.127   3.338   7.846  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.532   1.914   9.357  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.821   2.566  10.526  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.389   2.850  10.402  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.475   2.794  11.565  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.359   1.060   7.103  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.366   3.571   8.014  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.597   2.039   9.493  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.295   0.860   9.357  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.815   1.125   7.586  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.227   0.863   7.378  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.818   1.712   6.270  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.899   2.282   6.423  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.173   0.385   7.565  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.759   1.066   8.295  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.354  -0.179   7.123  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.108   1.798   5.150  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.569   2.584   4.010  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.964   3.992   4.444  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.974   4.531   3.990  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.478   2.655   2.940  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.746   3.602   1.771  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.000   3.183   1.020  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.549   3.642   0.832  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.254   1.323   5.088  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.436   2.090   3.597  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.345   1.662   2.538  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.564   2.972   3.422  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.905   4.601   2.154  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.744   2.843   1.725  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.387   4.026   0.467  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.759   2.383   0.335  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.882   3.881  -0.167  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.148   4.395   1.169  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.062   2.677   0.828  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.164   4.581   5.325  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.431   5.926   5.822  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.724   5.960   6.630  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.599   6.789   6.384  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.265   6.414   6.683  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.062   6.631   5.955  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.178   6.908   6.950  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.059   7.772   4.955  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.374   4.101   5.650  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.536   6.579   4.969  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.099   5.684   7.460  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.556   7.354   7.130  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.317   5.733   5.409  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.883   6.560   7.928  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.074   6.391   6.640  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.371   7.970   6.988  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       1.067   8.159   4.971  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.633   8.558   5.221  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.173   7.409   3.965  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.837   5.053   7.595  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.025   4.979   8.439  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.282   4.796   7.594  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.360   5.271   7.954  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.895   3.827   9.437  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.922   3.908  10.550  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.358   4.995  10.930  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.314   2.754  11.079  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.105   4.419   7.744  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.103   5.908   8.983  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.910   3.852   9.880  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.028   2.890   8.917  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.924   1.927  10.726  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       6.976   2.778  11.800  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.136   4.104   6.469  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.260   3.858   5.572  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.765   5.161   4.962  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.878   5.222   4.439  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.848   2.888   4.462  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       6.996   1.400   4.782  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.428   0.553   3.654  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.456   1.051   5.031  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.253   3.750   6.236  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.055   3.413   6.151  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.812   3.074   4.228  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.456   3.103   3.595  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.440   1.175   5.681  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.134  -0.411   4.042  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.180   0.420   2.890  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.568   1.049   3.230  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.558  -0.019   5.136  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.793   1.536   5.935  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.055   1.390   4.197  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.942   6.201   5.036  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.307   7.504   4.494  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.065   8.335   5.524  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.732   9.311   5.181  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.066   8.290   4.031  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.473   7.653   2.773  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.426   9.746   3.775  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.045   8.070   2.500  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.068   6.090   5.465  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.946   7.342   3.638  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.332   8.259   4.822  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.069   7.935   1.919  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.491   6.578   2.880  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.379   9.797   3.269  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.666  10.200   3.157  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.489  10.272   4.715  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.912   8.228   1.439  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.373   7.292   2.833  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.829   8.985   3.030  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.960   7.939   6.789  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.636   8.647   7.869  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.867   7.876   8.337  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.836   8.465   8.817  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.679   8.862   9.044  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.502   7.631   9.918  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.868   7.984  11.254  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.859   8.435  12.228  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.545   9.024  13.377  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.275   9.232  13.694  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.504   9.406  14.211  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.413   7.154   7.000  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.950   9.608   7.492  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       8.059   9.663   9.661  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.712   9.145   8.657  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.864   6.926   9.405  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.468   7.184  10.094  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.146   8.772  11.099  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.367   7.109  11.642  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.804   8.291  12.014  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.550   8.944  13.068  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       6.041   9.674  14.560  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.463   9.250  13.975  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       8.267   9.849  15.075  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.822   6.555   8.194  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.932   5.704   8.603  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.972   5.587   7.495  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.147   5.331   7.758  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.446   4.293   8.987  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.562   3.789   7.979  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.733   4.313  10.330  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.021   6.145   7.805  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.393   6.151   9.471  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.305   3.641   9.061  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.034   3.716   7.146  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.415   3.313  10.583  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.870   4.960  10.271  1.00  0.00           H  
ATOM   1444 HG23 THR A 481      10.407   4.680  11.090  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.533   5.776   6.255  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.428   5.694   5.107  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.186   7.003   4.913  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.641   8.094   5.081  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.639   5.355   3.841  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.086   3.939   3.829  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.381   2.689   3.718  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.457   2.438   1.946  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.585   5.977   6.108  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.140   4.904   5.298  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.810   6.042   3.753  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.286   5.472   2.984  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.527   3.777   4.739  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.427   3.832   2.981  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.709   3.370   1.461  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.211   1.699   1.719  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.497   2.094   1.590  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.473   6.895   4.551  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.332   8.061   4.326  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.943   8.836   3.071  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.864   8.633   2.516  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.726   7.449   4.166  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.477   6.059   3.690  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.188   5.627   4.333  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.326   8.729   5.176  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.291   8.020   3.442  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.237   7.455   5.116  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.381   6.051   2.615  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.285   5.415   4.002  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.634   4.981   3.669  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.383   5.129   5.271  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.829   9.723   2.630  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.559  10.514   1.443  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.731  10.536   0.482  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.795   9.989   0.775  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.673   9.842   3.114  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.699  10.101   0.937  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.335  11.527   1.743  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.537  11.168  -0.670  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.586  11.259  -1.679  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.686  12.677  -2.233  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.703  13.418  -2.251  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.314  10.273  -2.818  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.188   8.832  -2.357  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.606   7.947  -3.446  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.814   6.472  -3.138  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.718   5.630  -4.362  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.667  11.584  -0.846  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.523  11.003  -1.208  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.395  10.554  -3.309  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.125  10.332  -3.529  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.167   8.461  -2.092  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.541   8.795  -1.492  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.546   8.140  -3.527  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.088   8.181  -4.385  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.792   6.345  -2.699  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.060   6.155  -2.433  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.815   5.806  -4.847  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      16.772   4.623  -4.108  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      17.498   5.854  -5.012  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.879  13.048  -2.685  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      19.107  14.376  -3.243  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.919  14.370  -4.756  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.867  14.146  -5.509  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.517  14.862  -2.895  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.757  16.322  -3.234  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.232  16.606  -3.465  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.518  18.100  -3.469  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.864  18.787  -4.617  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.624  12.412  -2.644  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.386  15.048  -2.804  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.680  14.728  -1.836  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      21.234  14.265  -3.440  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.210  16.569  -4.132  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.405  16.935  -2.416  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.806  16.144  -2.676  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.525  16.189  -4.418  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.150  18.526  -2.549  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      23.586  18.248  -3.533  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.210  18.391  -5.515  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.078  19.804  -4.593  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      20.833  18.659  -4.569  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.690  14.620  -5.196  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.377  14.642  -6.620  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.233  16.075  -7.123  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.823  16.452  -8.136  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.089  13.862  -6.892  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.364  12.496  -7.152  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.976  14.792  -4.546  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.192  14.168  -7.146  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.441  13.929  -6.031  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.590  14.286  -7.752  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.585  11.970  -6.957  1.00  0.00           H  
ATOM   1538  N   LYS A 488      16.445  16.870  -6.408  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      16.223  18.262  -6.779  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.473  18.360  -8.104  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.806  19.183  -8.957  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.558  19.004  -6.880  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      17.421  20.515  -6.812  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.772  21.190  -6.649  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.292  21.061  -5.225  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.438  21.976  -4.968  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.001  16.511  -5.610  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      15.624  18.720  -6.006  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.196  18.684  -6.070  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.027  18.748  -7.819  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      16.962  20.867  -7.724  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      16.796  20.773  -5.969  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.480  20.728  -7.321  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.673  22.238  -6.893  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      18.492  21.299  -4.541  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.612  20.042  -5.064  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.931  21.695  -4.097  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      20.098  22.953  -4.862  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.110  21.940  -5.761  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.460  17.516  -8.268  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.664  17.507  -9.490  1.00  0.00           C  
ATOM   1562  C   TYR A 489      12.238  17.974  -9.215  1.00  0.00           C  
ATOM   1563  O   TYR A 489      11.774  17.947  -8.075  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      13.644  16.105 -10.100  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      15.003  15.624 -10.558  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.862  16.467 -11.252  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      15.428  14.328 -10.296  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.104  16.033 -11.673  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      16.668  13.885 -10.712  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.503  14.741 -11.400  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      18.739  14.303 -11.817  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.243  16.884  -7.552  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.125  18.188 -10.191  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.276  15.405  -9.366  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.985  16.101 -10.956  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.547  17.479 -11.465  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      14.771  13.659  -9.758  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.758  16.702 -12.212  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.981  12.873 -10.499  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      19.128  14.956 -12.403  1.00  0.00           H  
ATOM   1581  N   GLU A 490      11.548  18.402 -10.268  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      10.175  18.875 -10.140  1.00  0.00           C  
ATOM   1583  C   GLU A 490       9.403  18.037  -9.125  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.548  16.815  -9.075  1.00  0.00           O  
ATOM   1585  CB  GLU A 490       9.469  18.831 -11.496  1.00  0.00           C  
ATOM   1586  CG  GLU A 490       9.936  19.909 -12.461  1.00  0.00           C  
ATOM   1587  CD  GLU A 490       9.686  19.542 -13.911  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490       9.785  18.343 -14.246  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490       9.390  20.455 -14.710  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.973  18.399 -11.151  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      10.208  19.897  -9.794  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490       9.647  17.868 -11.951  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490       8.407  18.954 -11.339  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490       9.408  20.824 -12.241  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      10.996  20.063 -12.322  1.00  0.00           H  
ATOM   1596  N   ILE A 491       8.583  18.702  -8.318  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       7.789  18.019  -7.305  1.00  0.00           C  
ATOM   1598  C   ILE A 491       6.298  18.128  -7.610  1.00  0.00           C  
ATOM   1599  O   ILE A 491       5.694  19.186  -7.433  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.057  18.589  -5.900  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.557  18.579  -5.599  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.295  17.793  -4.851  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       9.968  19.579  -4.542  1.00  0.00           C  
ATOM   1604  H   ILE A 491       8.511  19.675  -8.407  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.070  16.976  -7.308  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.699  19.607  -5.874  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.842  17.597  -5.255  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.099  18.809  -6.505  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.283  18.165  -4.781  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       7.276  16.752  -5.134  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.784  17.898  -3.894  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.332  19.469  -3.676  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.995  19.401  -4.258  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       9.871  20.580  -4.935  1.00  0.00           H  
ATOM   1615  N   ALA A 492       5.711  17.027  -8.067  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       4.291  16.998  -8.393  1.00  0.00           C  
ATOM   1617  C   ALA A 492       3.437  17.148  -7.138  1.00  0.00           C  
ATOM   1618  O   ALA A 492       3.313  16.215  -6.345  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       3.942  15.708  -9.120  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.246  16.215  -8.187  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       4.084  17.824  -9.058  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       4.328  14.866  -8.564  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       2.869  15.622  -9.204  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       4.382  15.721 -10.106  1.00  0.00           H  
ATOM   1625  N   VAL A 493       2.850  18.328  -6.965  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       2.007  18.599  -5.806  1.00  0.00           C  
ATOM   1627  C   VAL A 493       0.531  18.596  -6.188  1.00  0.00           C  
ATOM   1628  O   VAL A 493       0.156  19.071  -7.260  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.356  19.954  -5.163  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.485  20.206  -3.942  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.832  20.004  -4.795  1.00  0.00           C  
ATOM   1632  H   VAL A 493       2.986  19.032  -7.632  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       2.182  17.822  -5.077  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.160  20.734  -5.885  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       1.448  19.313  -3.336  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.901  21.018  -3.364  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.486  20.466  -4.261  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       4.146  21.033  -4.703  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       3.985  19.495  -3.856  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       4.412  19.519  -5.566  1.00  0.00           H  
ATOM   1641  N   GLU A 494      -0.302  18.057  -5.303  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -1.738  17.992  -5.548  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -2.027  17.498  -6.963  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -2.777  18.126  -7.712  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -2.377  19.366  -5.336  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -3.822  19.300  -4.869  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -4.638  18.281  -5.640  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -5.144  18.627  -6.728  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -4.771  17.138  -5.156  1.00  0.00           O  
ATOM   1650  H   GLU A 494       0.057  17.695  -4.467  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      -2.164  17.295  -4.843  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -1.805  19.905  -4.595  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      -2.347  19.911  -6.268  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -3.837  19.033  -3.823  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -4.273  20.273  -4.998  1.00  0.00           H  
ATOM   1656  N   THR A 495      -1.425  16.369  -7.323  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -1.615  15.790  -8.648  1.00  0.00           C  
ATOM   1658  C   THR A 495      -2.299  14.431  -8.561  1.00  0.00           C  
ATOM   1659  O   THR A 495      -1.643  13.408  -8.370  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.274  15.632  -9.389  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.591  14.759  -8.654  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.401  16.981  -9.580  1.00  0.00           C  
ATOM   1663  H   THR A 495      -0.839  15.915  -6.682  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -2.241  16.462  -9.218  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.467  15.201 -10.361  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.373  14.804  -7.720  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       0.946  17.241  -8.685  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -0.348  17.734  -9.776  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.084  16.927 -10.415  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -3.621  14.428  -8.704  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -4.392  13.192  -8.641  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -4.552  12.580 -10.030  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -4.081  13.135 -11.022  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -5.769  13.455  -8.027  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -6.580  14.501  -8.774  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -6.872  14.098 -10.206  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -7.363  12.970 -10.418  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -6.609  14.913 -11.116  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -4.088  15.276  -8.854  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -3.855  12.497  -8.014  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -6.329  12.532  -8.020  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -5.636  13.793  -7.009  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -7.517  14.646  -8.259  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -6.027  15.429  -8.781  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       6
ATOM     66  N   LYS A 392     -16.429  15.504  -2.473  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -15.539  14.755  -1.594  1.00  0.00           C  
ATOM     68  C   LYS A 392     -14.689  15.698  -0.748  1.00  0.00           C  
ATOM     69  O   LYS A 392     -13.771  16.342  -1.254  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -14.635  13.833  -2.414  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -13.931  12.774  -1.583  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -12.615  12.352  -2.215  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -12.833  11.361  -3.348  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -13.227  12.042  -4.612  1.00  0.00           N  
ATOM     75  H   LYS A 392     -16.043  16.059  -3.183  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -16.151  14.154  -0.937  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -15.233  13.335  -3.163  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -13.882  14.432  -2.907  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -13.734  13.173  -0.599  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -14.574  11.908  -1.501  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -12.118  13.227  -2.607  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -11.994  11.892  -1.459  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -11.916  10.817  -3.513  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -13.613  10.672  -3.061  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -13.170  11.377  -5.409  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -12.592  12.845  -4.799  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -14.202  12.396  -4.539  1.00  0.00           H  
ATOM     88  N   ALA A 393     -15.001  15.772   0.541  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -14.263  16.633   1.457  1.00  0.00           C  
ATOM     90  C   ALA A 393     -13.518  15.812   2.503  1.00  0.00           C  
ATOM     91  O   ALA A 393     -13.629  16.067   3.703  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -15.207  17.618   2.131  1.00  0.00           C  
ATOM     93  H   ALA A 393     -15.744  15.233   0.885  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -13.546  17.198   0.879  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -16.132  17.119   2.378  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -14.748  17.994   3.034  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -15.409  18.440   1.460  1.00  0.00           H  
ATOM     98  N   LEU A 394     -12.758  14.824   2.042  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -11.994  13.964   2.939  1.00  0.00           C  
ATOM    100  C   LEU A 394     -10.661  14.608   3.306  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.779  14.759   2.462  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -11.753  12.601   2.287  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -11.458  11.443   3.241  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -11.679  10.109   2.546  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -10.036  11.540   3.774  1.00  0.00           C  
ATOM    106  H   LEU A 394     -12.709  14.669   1.076  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -12.574  13.826   3.839  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -12.634  12.345   1.719  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -10.911  12.701   1.616  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -12.136  11.497   4.082  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -12.606  10.139   1.995  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -11.723   9.322   3.284  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -10.861   9.918   1.866  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -9.483  10.658   3.488  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -10.060  11.616   4.852  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -9.556  12.417   3.363  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.521  14.984   4.574  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.291  15.605   5.032  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.016  15.333   6.497  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.499  16.194   7.209  1.00  0.00           O  
ATOM    121  H   GLY A 395     -11.258  14.838   5.203  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.469  15.225   4.445  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.364  16.672   4.884  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.363  14.132   6.951  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.154  13.751   8.343  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.949  12.825   8.478  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.803  12.119   9.476  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.404  13.066   8.898  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.507  13.252  10.299  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.771  13.489   6.334  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.966  14.652   8.908  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.280  13.483   8.426  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.352  12.006   8.690  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.628  13.309  10.681  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.089  12.833   7.466  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.895  11.996   7.469  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.649  12.826   7.760  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.596  14.013   7.442  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.743  11.282   6.124  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.927  10.400   5.766  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.725   8.974   6.250  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.287   8.775   7.649  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -6.261   9.025   8.699  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.260  13.417   6.697  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.010  11.257   8.248  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.626  12.025   5.348  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.857  10.665   6.156  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.816  10.803   6.227  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.047  10.393   4.692  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.229   8.299   5.573  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.667   8.753   6.261  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -8.110   9.458   7.793  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.642   7.760   7.739  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.609   9.730   9.380  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -5.385   9.381   8.265  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -6.048   8.143   9.208  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.649  12.193   8.365  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.403  12.874   8.697  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.242  12.315   7.879  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.886  11.144   8.009  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.103  12.736  10.191  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.149  13.793  10.720  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.200  13.921  12.230  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.177  12.878  12.916  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.264  15.066  12.726  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.751  11.245   8.593  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.524  13.920   8.459  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.030  12.808  10.741  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.664  11.765  10.368  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.143  13.530  10.431  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.410  14.746  10.284  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.658  13.161   7.038  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.463  12.752   6.200  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.792  12.973   6.914  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.128  14.084   7.324  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.476  13.520   4.865  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.843  13.313   4.119  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.651  13.072   4.008  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.088  11.877   3.712  1.00  0.00           C  
ATOM    180  H   ILE A 399      -0.987  14.082   6.980  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.351  11.699   5.986  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.599  14.570   5.080  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.660  13.621   4.752  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.840  13.917   3.223  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.097  12.189   4.442  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.304  12.846   3.011  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.386  13.861   3.964  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.146  11.257   4.595  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.018  11.810   3.166  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.277  11.536   3.087  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.569  11.890   7.065  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.876  11.939   7.727  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.915  12.690   6.903  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.243  12.292   5.785  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.262  10.464   7.859  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.521   9.778   6.763  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.231  10.534   6.600  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.806  12.384   8.709  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.332  10.357   7.741  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.963  10.095   8.829  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.097   9.817   5.851  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.323   8.754   7.040  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.929  10.545   5.564  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.458  10.097   7.216  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.432  13.780   7.461  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.436  14.587   6.779  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.730  13.801   6.591  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.497  13.614   7.535  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.715  15.867   7.570  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.601  16.856   6.833  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.802  17.700   5.855  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.183  18.910   6.538  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       4.935  19.353   5.857  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.130  14.047   8.355  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.046  14.852   5.808  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.775  16.352   7.790  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.200  15.604   8.499  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.073  17.509   7.553  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.359  16.311   6.289  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       7.458  18.042   5.068  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.014  17.095   5.431  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       5.953  18.652   7.560  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.898  19.720   6.524  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       4.299  18.543   5.714  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.162  19.771   4.932  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       4.446  20.066   6.436  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.967  13.344   5.365  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.170  12.585   5.076  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.974  13.184   3.939  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.926  14.391   3.705  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.320  13.524   4.651  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.785  12.556   5.962  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.890  11.576   4.811  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.716  12.338   3.232  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.534  12.791   2.113  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.735  12.791   0.814  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.533  12.528   0.814  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.770  11.916   1.975  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.712  11.387   3.467  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.859  13.800   2.324  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.636  12.539   1.812  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.906  11.340   2.880  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.646  11.246   1.137  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.412  13.088  -0.291  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.764  13.123  -1.597  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.045  11.843  -2.379  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.256  11.438  -3.231  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.242  14.337  -2.396  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.696  14.248  -2.826  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.969  14.994  -4.118  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.025  15.155  -4.920  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.125  15.416  -4.327  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.369  13.289  -0.227  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.699  13.206  -1.436  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.631  14.434  -3.281  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.122  15.222  -1.789  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.315  14.669  -2.048  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.954  13.208  -2.967  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.175  11.211  -2.081  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.562   9.978  -2.756  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.785   8.853  -1.749  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.559   7.928  -1.998  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.832  10.199  -3.580  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.553  10.895  -4.897  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      13.006  10.297  -5.824  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.928  12.166  -4.986  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.764  11.583  -1.391  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.758   9.697  -3.419  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.520  10.809  -3.012  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.291   9.244  -3.788  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.358  12.578  -4.208  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.758  12.640  -5.827  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.102   8.940  -0.613  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.225   7.930   0.432  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.620   6.604  -0.018  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.785   5.578   0.642  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.542   8.407   1.714  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.744   8.555   1.582  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.501   9.701  -0.473  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.277   7.784   0.628  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.755   7.708   2.509  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.933   9.377   1.983  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.398   8.227   0.346  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.918   6.634  -1.146  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.286   5.434  -1.685  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.651   5.240  -3.153  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.092   4.379  -3.832  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.767   5.522  -1.532  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.237   5.544  -0.098  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.744   5.836  -0.085  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.530   4.224   0.599  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.822   7.481  -1.628  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.648   4.587  -1.121  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.437   6.426  -2.020  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.335   4.667  -2.032  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.735   6.331   0.451  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.196   4.915  -0.217  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.504   6.516  -0.889  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.474   6.285   0.859  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.884   3.455   0.201  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.353   4.330   1.659  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.562   3.950   0.433  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.593   6.044  -3.635  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.032   5.959  -5.023  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.781   4.654  -5.277  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.762   4.346  -4.601  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.928   7.149  -5.372  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.542   7.063  -6.759  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.927   8.422  -7.312  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      13.053   9.090  -7.903  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.101   8.816  -7.155  1.00  0.00           O  
ATOM    312  H   GLU A 408      12.001   6.711  -3.045  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.155   5.984  -5.651  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.341   8.054  -5.316  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.729   7.206  -4.650  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.428   6.448  -6.709  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.827   6.608  -7.428  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.310   3.889  -6.258  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.946   2.626  -6.584  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.170   1.434  -6.060  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.212   0.350  -6.644  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.525   4.185  -6.764  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.030   2.544  -7.657  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.937   2.613  -6.154  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.460   1.632  -4.955  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.671   0.564  -4.350  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.333   0.404  -5.064  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.724   1.386  -5.490  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.440   0.851  -2.866  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.693   0.928  -1.994  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.354   1.487  -0.621  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.340  -0.444  -1.868  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.465   2.517  -4.535  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.229  -0.356  -4.448  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.925   1.797  -2.789  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.809   0.067  -2.473  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.407   1.594  -2.458  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.008   1.048   0.118  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.328   1.252  -0.379  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.485   2.560  -0.627  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.655  -1.199  -2.223  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.581  -0.634  -0.832  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.244  -0.471  -2.459  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.880  -0.839  -5.190  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.612  -1.126  -5.849  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.559  -1.577  -4.842  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.869  -2.265  -3.869  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.772  -2.212  -6.929  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.747  -1.746  -8.011  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.421  -2.557  -7.537  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.104  -2.826  -9.009  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.410  -1.580  -4.830  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.272  -0.219  -6.327  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.165  -3.101  -6.458  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.306  -0.926  -8.555  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.661  -1.411  -7.542  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.565  -3.203  -8.391  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.814  -3.063  -6.802  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.925  -1.651  -7.852  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.904  -3.795  -8.576  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.510  -2.702  -9.902  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.151  -2.753  -9.259  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.312  -1.187  -5.083  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.211  -1.552  -4.199  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.054  -2.154  -4.990  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.898  -1.890  -6.182  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.728  -0.327  -3.419  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.708   0.151  -2.386  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.869   0.807  -2.764  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.469  -0.055  -1.037  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.772   1.247  -1.816  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.368   0.384  -0.084  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.521   1.036  -0.474  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.127  -0.640  -5.876  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.578  -2.290  -3.502  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.553   0.484  -4.109  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.805  -0.571  -2.915  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.066   0.973  -3.813  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.566  -0.565  -0.731  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.673   1.757  -2.123  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.169   0.217   0.964  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.226   1.379   0.269  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.244  -2.966  -4.317  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.101  -3.606  -4.955  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.147  -3.494  -4.087  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.304  -4.227  -3.110  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.379  -5.093  -5.244  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.108  -5.797  -5.695  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.477  -5.236  -6.288  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.420  -3.138  -3.368  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.920  -3.106  -5.896  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.718  -5.560  -4.331  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.371  -6.255  -4.843  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.562  -5.078  -6.144  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.357  -6.559  -6.420  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.034  -5.291  -7.272  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.135  -4.383  -6.236  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.040  -6.138  -6.097  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.033  -2.572  -4.451  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.269  -2.365  -3.706  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.351  -3.341  -4.154  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.661  -3.440  -5.342  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.791  -0.926  -3.870  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.699   0.081  -3.502  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.029  -0.710  -3.013  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.932   1.461  -4.076  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.851  -2.020  -5.239  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.059  -2.533  -2.659  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.069  -0.783  -4.903  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.649   0.173  -2.429  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.749  -0.277  -3.873  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.824  -0.308  -3.623  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.342  -1.653  -2.590  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.800  -0.016  -2.218  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.347   1.372  -5.070  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.622   2.002  -3.446  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.994   1.994  -4.125  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.926  -4.060  -3.195  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.975  -5.028  -3.491  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.160  -4.860  -2.546  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.026  -5.013  -1.333  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.451  -6.473  -3.387  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.541  -7.397  -3.485  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.714  -6.689  -2.074  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.636  -3.937  -2.267  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.308  -4.860  -4.504  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.764  -6.650  -4.202  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.314  -8.210  -3.026  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.399  -7.081  -1.337  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.313  -5.748  -1.727  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.907  -7.390  -2.225  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.321  -4.545  -3.111  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.513  -4.362  -2.305  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.868  -2.900  -2.118  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.417  -2.042  -2.877  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.369  -4.436  -4.084  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.340  -4.864  -2.784  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.349  -4.807  -1.334  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.681  -2.615  -1.105  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.097  -1.247  -0.821  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.960  -0.928   0.663  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.399  -1.699   1.518  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.555  -1.002  -1.255  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.838  -1.685  -2.585  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.518  -1.485  -0.182  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.008  -3.342  -0.535  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.459  -0.580  -1.383  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.697   0.061  -1.385  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.921  -1.768  -3.149  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.242  -2.670  -2.404  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.552  -1.100  -3.145  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.360  -2.538  -0.003  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.345  -0.934   0.730  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.535  -1.325  -0.512  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.350   0.213   0.964  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.155   0.636   2.346  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.184   1.690   2.743  1.00  0.00           C  
ATOM    458  O   LEU A 418     -11.031   2.078   1.939  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.742   1.190   2.537  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.606   0.338   1.971  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.360   1.183   1.757  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.306  -0.833   2.896  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.023   0.786   0.239  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.282  -0.230   2.978  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.699   2.157   2.060  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.574   1.306   3.598  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.906  -0.061   1.012  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.489   0.624   2.063  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.433   2.086   2.345  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.274   1.440   0.712  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.507  -1.427   2.477  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -7.191  -1.443   3.002  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.009  -0.459   3.865  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.103   2.149   3.988  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.027   3.160   4.491  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.372   4.538   4.505  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.989   5.534   4.130  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.500   2.794   5.899  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.402   3.842   6.529  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.668   3.575   7.998  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.694   3.526   8.778  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.850   3.415   8.368  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.406   1.801   4.582  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.880   3.187   3.830  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.044   1.862   5.852  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.636   2.664   6.534  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.929   4.808   6.435  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.345   3.851   6.003  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.117   4.585   4.940  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.378   5.841   5.008  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.190   6.436   3.616  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.560   7.583   3.364  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.016   5.621   5.669  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.147   5.486   7.074  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.678   3.756   5.226  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.952   6.531   5.607  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.568   4.723   5.274  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.376   6.466   5.458  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.530   4.822   7.391  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.612   5.648   2.715  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.376   6.095   1.349  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.602   4.963   0.352  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.082   3.861   0.522  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.945   6.639   1.174  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.981   5.908   2.110  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.913   8.137   1.435  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.600   6.524   2.155  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.339   4.744   2.976  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.072   6.894   1.134  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.642   6.469   0.152  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.382   5.921   3.111  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.878   4.884   1.781  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.782   8.599   0.991  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.916   8.317   2.500  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.019   8.560   1.001  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.388   7.002   1.209  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.558   7.258   2.946  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.867   5.753   2.339  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.382   5.244  -0.687  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.676   4.249  -1.712  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.427   3.917  -2.523  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.494   4.717  -2.601  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.782   4.753  -2.641  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.094   5.034  -1.928  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.031   6.274  -1.058  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.098   7.392  -1.611  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.915   6.126   0.177  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.768   6.141  -0.767  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.016   3.353  -1.215  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.450   5.665  -3.115  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.963   4.008  -3.402  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.869   5.172  -2.668  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.340   4.187  -1.305  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.416   2.732  -3.124  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.282   2.293  -3.928  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.733   3.443  -4.767  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.526   3.541  -4.990  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.693   1.135  -4.839  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.669   0.813  -5.915  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.842   1.706  -7.133  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.273   1.106  -8.337  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -5.312   1.682  -9.534  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.890   2.865  -9.685  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -4.772   1.073 -10.582  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.189   2.138  -3.024  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.509   1.954  -3.254  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -6.837   0.251  -4.235  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.624   1.386  -5.322  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -4.678   0.962  -5.512  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.787  -0.217  -6.215  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -6.896   1.877  -7.291  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.350   2.649  -6.945  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.841   0.232  -8.248  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.296   3.327  -8.897  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.917   3.297 -10.587  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -4.336   0.180 -10.472  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -4.803   1.506 -11.482  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.626   4.311  -5.229  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.231   5.455  -6.043  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.483   6.486  -5.204  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.319   6.787  -5.467  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.460   6.098  -6.687  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.908   5.366  -7.937  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.075   4.131  -7.873  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.092   6.029  -8.980  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.574   4.179  -5.017  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.574   5.097  -6.821  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.275   6.092  -5.978  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.227   7.118  -6.953  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.160   7.024  -4.195  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.559   8.023  -3.319  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.190   7.563  -2.827  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.217   8.315  -2.873  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.474   8.304  -2.125  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.538   9.352  -2.406  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.984  10.081  -1.154  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.136  10.746  -0.522  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.179   9.988  -0.806  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.085   6.744  -4.035  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.436   8.932  -3.888  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.967   7.386  -1.841  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.870   8.648  -1.298  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.138  10.074  -3.102  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.396   8.865  -2.847  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.123   6.321  -2.358  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.874   5.759  -1.859  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.798   5.767  -2.940  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.638   6.080  -2.673  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.099   4.345  -1.346  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.933   5.770  -2.348  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.542   6.368  -1.030  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.918   4.343  -0.643  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.336   3.695  -2.177  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.203   3.992  -0.857  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.190   5.421  -4.161  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.260   5.388  -5.284  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.563   6.735  -5.451  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.665   6.817  -5.416  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -1.998   5.020  -6.573  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.129   5.105  -7.816  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.955   5.413  -9.053  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.443   4.140  -9.729  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.376   4.431 -10.852  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.130   5.182  -4.311  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.516   4.634  -5.076  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.367   4.008  -6.486  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.836   5.690  -6.698  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.398   5.888  -7.681  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.625   4.160  -7.957  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.812   6.005  -8.766  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.348   5.971  -9.752  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.590   3.602 -10.111  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -2.954   3.533  -8.996  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.841   4.601 -11.727  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.944   5.276 -10.636  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -4.017   3.626 -11.002  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.354   7.787  -5.633  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.812   9.129  -5.809  1.00  0.00           C  
ATOM    619  C   SER A 428       0.256   9.426  -4.760  1.00  0.00           C  
ATOM    620  O   SER A 428       1.174  10.212  -4.997  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.931  10.169  -5.722  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.498  10.417  -6.997  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.326   7.657  -5.652  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.361   9.179  -6.789  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.704   9.808  -5.061  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.529  11.094  -5.334  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.420  10.148  -6.995  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.129   8.790  -3.601  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.083   8.984  -2.514  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.363   8.193  -2.765  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.463   8.746  -2.732  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.461   8.561  -1.182  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.280   8.874   0.071  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.270  10.368   0.355  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.746   8.098   1.265  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.622   8.175  -3.471  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.327  10.035  -2.471  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.490   9.060  -1.088  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.303   7.492  -1.216  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.306   8.573  -0.093  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.266  10.748   0.246  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.924  10.872  -0.341  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.614  10.544   1.364  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.226   7.132   1.311  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.321   7.966   1.160  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.953   8.646   2.173  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.212   6.897  -3.017  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.355   6.031  -3.277  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.205   6.572  -4.422  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.428   6.440  -4.416  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.909   4.597  -3.617  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.107   4.001  -2.458  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.117   3.728  -3.934  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.129   2.930  -2.887  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.310   6.515  -3.030  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.957   5.997  -2.381  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.283   4.636  -4.495  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.788   3.561  -1.746  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.547   4.789  -1.975  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.860   3.848  -3.160  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       3.813   2.693  -3.982  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.535   4.025  -4.884  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.485   2.677  -2.057  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.530   3.297  -3.707  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.671   2.051  -3.201  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.547   7.182  -5.403  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.243   7.743  -6.555  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.830   9.112  -6.222  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.850   9.515  -6.782  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.291   7.862  -7.747  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.071   6.551  -8.483  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.719   6.753  -9.944  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.900   7.650 -10.237  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.262   6.017 -10.793  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.571   7.255  -5.352  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.048   7.073  -6.815  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.334   8.218  -7.394  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.696   8.578  -8.446  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.975   5.964  -8.425  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.264   6.015  -8.004  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.180   9.821  -5.305  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.635  11.145  -4.898  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.028  11.073  -4.279  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.710  12.089  -4.141  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.653  11.761  -3.900  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.300  12.740  -2.934  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.259  13.573  -2.204  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.478  14.400  -3.121  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.470  15.174  -2.736  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.123  15.228  -1.457  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.808  15.897  -3.630  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.373   9.446  -4.894  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.678  11.767  -5.779  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.884  12.285  -4.447  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.199  10.969  -3.325  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.876  12.187  -2.207  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.953  13.399  -3.488  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.591  12.909  -1.677  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.762  14.214  -1.496  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.718  14.375  -4.071  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.621  14.685  -0.781  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.364  15.813  -1.169  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.067  15.859  -4.594  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.049  16.480  -3.338  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.444   9.868  -3.908  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.754   9.664  -3.301  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.653   8.833  -4.211  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.813   8.577  -3.892  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.608   8.976  -1.943  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.873   9.809  -0.917  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.467  10.927  -0.346  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.583   9.478  -0.520  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.799  11.691   0.591  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.907  10.236   0.416  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.519  11.341   0.969  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.850  12.100   1.902  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.855   9.096  -4.044  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.206  10.634  -3.155  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.064   8.053  -2.071  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.591   8.757  -1.550  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.470  11.198  -0.645  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.106   8.611  -0.955  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.278  12.556   1.024  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.905   9.963   0.712  1.00  0.00           H  
ATOM    725  HH  TYR A 433       3.986  11.715   2.067  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.106   8.413  -5.349  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.872   7.616  -6.289  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.381   6.184  -6.369  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.382   5.578  -7.439  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.176   8.647  -5.551  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.799   8.065  -7.268  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.907   7.613  -5.982  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.962   5.639  -5.230  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.474   4.273  -5.197  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.535   3.964  -6.346  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.816   4.842  -6.824  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.983   6.170  -4.406  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.317   3.600  -5.244  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.950   4.113  -4.266  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.541   2.713  -6.794  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.684   2.290  -7.894  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.459   1.544  -7.375  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.448   1.060  -6.243  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.464   1.397  -8.862  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.923   1.419 -10.281  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.019   1.150 -11.299  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.445   0.651 -12.616  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       5.885  -0.723 -12.493  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.136   2.058  -6.372  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.356   3.174  -8.419  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.493   1.726  -8.885  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.429   0.379  -8.501  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.162   0.659 -10.378  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.492   2.390 -10.477  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.563   2.065 -11.480  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.691   0.402 -10.903  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.661   1.323 -12.930  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.231   0.645 -13.357  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       6.603  -1.368 -12.106  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       5.586  -1.072 -13.426  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       5.062  -0.718 -11.858  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.428   1.454  -8.209  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.199   0.765  -7.834  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.681  -0.098  -8.980  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.193   0.415  -9.987  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.100   1.762  -7.420  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.180   1.026  -7.057  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.575   2.627  -6.262  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.496   1.860  -9.098  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.417   0.130  -6.988  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.892   2.407  -8.261  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.021   1.509  -7.532  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.115   0.001  -7.393  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.314   1.045  -5.985  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.583   2.964  -6.454  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.922   3.480  -6.160  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.557   2.048  -5.350  1.00  0.00           H  
ATOM    778  N   THR A 438       1.791  -1.413  -8.820  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.335  -2.348  -9.840  1.00  0.00           C  
ATOM    780  C   THR A 438       0.418  -3.409  -9.243  1.00  0.00           C  
ATOM    781  O   THR A 438       0.551  -3.773  -8.075  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.521  -3.043 -10.536  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.043  -3.902 -11.577  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.335  -3.851  -9.538  1.00  0.00           C  
ATOM    785  H   THR A 438       2.189  -1.761  -7.995  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.786  -1.788 -10.584  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.158  -2.285 -10.969  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.783  -4.196 -12.114  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.231  -4.216 -10.017  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.748  -4.688  -9.188  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.604  -3.225  -8.701  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.513  -3.904 -10.053  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.439  -4.920  -9.587  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.977  -6.324  -9.924  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.733  -7.115 -10.486  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.573  -3.576 -10.975  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.541  -4.833  -8.515  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.402  -4.751 -10.045  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.269  -6.633  -9.581  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.832  -7.951  -9.853  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.941  -8.285  -8.859  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.662  -7.401  -8.398  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.377  -8.011 -11.281  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.445  -9.429 -11.815  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.429 -10.007 -12.203  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       2.645  -9.996 -11.838  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.824  -5.960  -9.134  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.040  -8.678  -9.748  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.734  -7.433 -11.930  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.371  -7.591 -11.299  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       3.410  -9.475 -11.513  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.718 -10.911 -12.179  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.070  -9.568  -8.535  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.092 -10.019  -7.597  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.303 -10.581  -8.333  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.281 -11.714  -8.813  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.541 -11.095  -6.642  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.606 -11.515  -5.640  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.297 -10.587  -5.930  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.465 -10.226  -8.936  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.403  -9.170  -7.008  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.268 -11.961  -7.227  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.138 -12.374  -6.020  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.297 -10.699  -5.486  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.135 -11.770  -4.702  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.198  -9.524  -6.089  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.427 -11.093  -6.322  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.381 -10.786  -4.871  1.00  0.00           H  
ATOM    829  N   SER A 442       5.360  -9.780  -8.419  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.581 -10.196  -9.100  1.00  0.00           C  
ATOM    831  C   SER A 442       7.783 -10.106  -8.164  1.00  0.00           C  
ATOM    832  O   SER A 442       7.668  -9.643  -7.029  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.820  -9.330 -10.338  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.140  -7.998  -9.975  1.00  0.00           O  
ATOM    835  H   SER A 442       5.317  -8.887  -8.017  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.455 -11.223  -9.408  1.00  0.00           H  
ATOM    837  HB2 SER A 442       7.638  -9.741 -10.910  1.00  0.00           H  
ATOM    838  HB3 SER A 442       5.926  -9.320 -10.945  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.333  -7.487  -9.886  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.936 -10.554  -8.648  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.161 -10.524  -7.857  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.629  -9.090  -7.632  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.452  -8.825  -6.755  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.262 -11.327  -8.555  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.220 -12.813  -8.244  1.00  0.00           C  
ATOM    846  CD  LYS A 443      10.087 -13.505  -8.983  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.325 -15.004  -9.090  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.593 -15.315  -9.805  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.965 -10.912  -9.560  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.949 -10.976  -6.900  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.162 -11.200  -9.622  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.223 -10.942  -8.244  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.157 -13.261  -8.543  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.079 -12.946  -7.181  1.00  0.00           H  
ATOM    855  HD2 LYS A 443       9.164 -13.336  -8.449  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.011 -13.090  -9.978  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      10.372 -15.419  -8.095  1.00  0.00           H  
ATOM    858  HE3 LYS A 443       9.500 -15.448  -9.627  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      12.033 -14.438 -10.151  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      11.402 -15.938 -10.616  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      12.257 -15.794  -9.164  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.098  -8.167  -8.427  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.458  -6.759  -8.312  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.693  -6.092  -7.173  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.161  -5.118  -6.583  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.173  -6.030  -9.627  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.101  -6.433 -10.760  1.00  0.00           C  
ATOM    868  CD  LYS A 444      10.524  -7.580 -11.572  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.579  -7.078 -12.653  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      10.314  -6.427 -13.773  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.446  -8.440  -9.107  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.515  -6.703  -8.102  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.157  -6.241  -9.929  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.277  -4.967  -9.466  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.249  -5.585 -11.411  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      12.050  -6.741 -10.344  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      11.333  -8.122 -12.040  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.981  -8.241 -10.911  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       9.019  -7.915 -13.041  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.900  -6.362 -12.215  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.105  -5.864 -13.402  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       9.674  -5.799 -14.302  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      10.689  -7.148 -14.422  1.00  0.00           H  
ATOM    884  N   THR A 445       8.514  -6.624  -6.867  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.684  -6.081  -5.799  1.00  0.00           C  
ATOM    886  C   THR A 445       8.428  -6.089  -4.468  1.00  0.00           C  
ATOM    887  O   THR A 445       8.839  -7.141  -3.982  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.374  -6.876  -5.646  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.653  -6.875  -6.883  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.506  -6.282  -4.546  1.00  0.00           C  
ATOM    891  H   THR A 445       8.195  -7.400  -7.374  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.435  -5.062  -6.056  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.618  -7.895  -5.381  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.273  -6.826  -7.615  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.052  -5.370  -4.901  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.117  -6.068  -3.682  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.735  -6.988  -4.276  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.597  -4.907  -3.884  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.292  -4.778  -2.608  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.309  -4.849  -1.443  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.585  -5.479  -0.422  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.066  -3.459  -2.556  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.250  -3.520  -1.612  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.238  -2.911  -0.542  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.282  -4.258  -2.004  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.247  -4.103  -4.320  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.989  -5.597  -2.526  1.00  0.00           H  
ATOM    908  HB2 ASN A 446      10.430  -3.223  -3.545  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.404  -2.673  -2.224  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.222  -4.715  -2.869  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.061  -4.316  -1.413  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.161  -4.201  -1.605  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.137  -4.189  -0.567  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.773  -4.560  -1.142  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.526  -4.399  -2.338  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.066  -2.812   0.094  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.324  -2.435   0.844  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.384  -1.815   0.193  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.453  -2.699   2.201  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.536  -1.469   0.873  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.601  -2.355   2.890  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.639  -1.741   2.222  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.784  -1.398   2.904  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.998  -3.717  -2.441  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.412  -4.922   0.178  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       5.897  -2.064  -0.665  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.245  -2.798   0.796  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.301  -1.603  -0.863  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.638  -3.181   2.722  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.349  -0.988   0.351  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.682  -2.568   3.946  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.511  -1.951   2.606  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.891  -5.057  -0.282  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.551  -5.450  -0.703  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.494  -4.864   0.227  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.318  -5.325   1.354  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.431  -6.975  -0.732  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.009  -7.537  -0.714  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.201  -6.983  -1.877  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       1.037  -9.058  -0.758  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.146  -5.161   0.658  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.390  -5.066  -1.699  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.915  -7.328  -1.630  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.953  -7.363   0.132  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.522  -7.237   0.204  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.100  -7.792  -2.524  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.806  -6.282  -2.433  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.676  -6.479  -1.497  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.906  -9.418  -0.228  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.080  -9.387  -1.786  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.143  -9.448  -0.293  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.790  -3.844  -0.254  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.253  -3.195   0.532  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.547  -3.999   0.497  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.269  -3.989  -0.500  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.533  -1.768   0.025  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.646  -1.122   0.836  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.733  -0.927   0.076  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.976  -3.520  -1.161  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.092  -3.130   1.554  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.857  -1.831  -1.004  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.394  -1.864   1.075  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.237  -0.714   1.748  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.099  -0.330   0.258  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.444  -1.386   0.747  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.161  -0.861  -0.913  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.492   0.065   0.431  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.835  -4.695   1.592  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.045  -5.504   1.687  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.244  -4.645   2.076  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.087  -3.522   2.553  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.855  -6.627   2.708  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.830  -7.667   2.284  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.189  -8.376   0.666  1.00  0.00           S  
ATOM    975  CE  MET A 450      -1.875 -10.112   0.980  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.221  -4.664   2.355  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.229  -5.940   0.716  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.532  -6.196   3.644  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.801  -7.126   2.858  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -0.857  -7.200   2.248  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.819  -8.460   3.016  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.128 -10.207   1.755  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.788 -10.591   1.300  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.519 -10.582   0.075  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.443  -5.181   1.869  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.651  -4.449   2.203  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.871  -5.346   2.277  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.821  -6.426   2.866  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.508  -6.081   1.486  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.513  -3.967   3.159  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.820  -3.693   1.451  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.970  -4.898   1.679  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.209  -5.667   1.682  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.252  -6.634   0.502  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.492  -6.493  -0.456  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.416  -4.729   1.630  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.929  -4.320   3.002  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.829  -5.389   3.601  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -12.063  -6.469   4.215  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -12.546  -7.689   4.420  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -13.788  -7.982   4.061  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -11.787  -8.619   4.985  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.948  -4.030   1.226  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.245  -6.235   2.599  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.139  -3.834   1.093  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.218  -5.222   1.103  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.086  -4.165   3.659  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.488  -3.401   2.907  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.456  -4.932   4.353  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.448  -5.799   2.817  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.142  -6.274   4.488  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.363  -7.284   3.635  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.150  -8.902   4.216  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -10.850  -8.402   5.257  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -12.151  -9.537   5.139  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.144  -7.615   0.580  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.287  -8.605  -0.481  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.937  -8.913  -1.121  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.846  -9.123  -2.331  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.267  -8.107  -1.544  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.812  -9.232  -2.401  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.207 -10.272  -1.833  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -12.843  -9.074  -3.639  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.721  -7.674   1.370  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.677  -9.509  -0.040  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.098  -7.616  -1.056  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.763  -7.400  -2.186  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.891  -8.938  -0.302  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.544  -9.216  -0.789  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.306 -10.719  -0.900  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.324 -11.437   0.099  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.504  -8.590   0.142  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.891  -7.286   0.538  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.027  -8.763   0.653  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.449  -8.775  -1.770  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.397  -9.204   1.023  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -5.555  -8.531  -0.372  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.420  -6.885  -0.156  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.084 -11.187  -2.124  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.845 -12.602  -2.345  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.633 -13.110  -1.590  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.550 -12.534  -1.685  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.081 -10.568  -2.884  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.715 -13.156  -2.025  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.693 -12.769  -3.401  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.816 -14.191  -0.838  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.729 -14.774  -0.062  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.500 -15.006  -0.936  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.366 -14.852  -0.483  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.176 -16.094   0.570  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.680 -17.112  -0.440  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.376 -18.288   0.216  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.853 -18.889   1.155  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.562 -18.625  -0.276  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.703 -14.604  -0.804  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.471 -14.079   0.722  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.340 -16.527   1.099  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.971 -15.891   1.272  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.379 -16.626  -1.104  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.840 -17.481  -1.010  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.917 -18.102  -1.026  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.034 -19.382   0.128  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.734 -15.378  -2.190  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.646 -15.635  -3.127  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.600 -14.527  -3.062  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.400 -14.793  -2.987  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.189 -15.756  -4.552  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.727 -14.524  -4.999  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.660 -15.484  -2.492  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.182 -16.569  -2.847  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -2.390 -16.048  -5.215  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.968 -16.505  -4.575  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.679 -14.527  -4.877  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.063 -13.282  -3.090  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.170 -12.131  -3.033  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.084 -12.337  -1.982  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.106 -12.208  -2.272  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.962 -10.860  -2.721  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.993 -10.509  -3.780  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.336  -9.976  -5.042  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.312  -9.946  -6.209  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.142  -8.710  -6.206  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.031 -13.134  -3.150  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.703 -12.025  -4.001  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.475 -10.991  -1.779  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.273 -10.032  -2.632  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.557 -11.396  -4.028  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.659  -9.755  -3.386  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.983  -8.972  -4.858  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.501 -10.612  -5.299  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -2.752  -9.991  -7.131  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.961 -10.806  -6.140  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.301  -8.383  -7.180  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.661  -7.958  -5.673  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -5.063  -8.899  -5.761  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.501 -12.658  -0.762  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.437 -12.879   0.333  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.249 -14.151   0.104  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.475 -14.107  -0.002  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.312 -12.972   1.663  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.497 -12.522   2.736  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.462 -12.746  -0.593  1.00  0.00           H  
ATOM   1103  HA  SER A 459       1.112 -12.037   0.367  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -1.199 -12.359   1.617  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.592 -13.999   1.845  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.295 -11.604   2.928  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.556 -15.282   0.028  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.211 -16.566  -0.189  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.374 -16.425  -1.167  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.527 -16.676  -0.817  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.207 -17.592  -0.717  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.859 -18.915  -1.064  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.523 -19.500  -0.182  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.705 -19.368  -2.218  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.419 -15.252   0.120  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.595 -16.908   0.760  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.546 -17.770   0.038  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.266 -17.200  -1.605  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.062 -16.022  -2.394  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.080 -15.847  -3.423  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.128 -14.830  -2.985  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.305 -14.951  -3.324  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.435 -15.397  -4.736  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       1.796 -16.530  -5.520  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       2.839 -17.363  -6.246  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.156 -16.786  -7.618  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       2.071 -17.062  -8.600  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.124 -15.838  -2.613  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.563 -16.800  -3.578  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.672 -14.665  -4.516  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.192 -14.940  -5.357  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       1.254 -17.168  -4.837  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.112 -16.113  -6.245  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.745 -17.383  -5.659  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.463 -18.369  -6.367  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.282 -15.718  -7.524  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.075 -17.227  -7.975  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       1.427 -17.788  -8.226  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       2.478 -17.403  -9.495  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       1.529 -16.195  -8.787  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.693 -13.828  -2.227  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.595 -12.792  -1.739  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.657 -13.379  -0.816  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.849 -13.125  -0.985  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.810 -11.705  -1.021  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.744 -13.786  -1.990  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.083 -12.345  -2.594  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.766 -10.823  -1.642  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       2.808 -12.056  -0.823  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.298 -11.465  -0.088  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.216 -14.163   0.162  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.129 -14.787   1.112  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.205 -15.591   0.392  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.399 -15.369   0.594  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.360 -15.677   2.077  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.253 -14.327   0.246  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.602 -14.002   1.685  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.892 -15.066   2.835  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.601 -16.223   1.535  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       6.040 -16.373   2.544  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.776 -16.526  -0.449  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.704 -17.362  -1.201  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.802 -16.522  -1.844  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.989 -16.820  -1.702  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.957 -18.158  -2.261  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.812 -16.655  -0.568  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.156 -18.061  -0.512  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.464 -19.096  -2.430  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       5.949 -18.350  -1.922  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.927 -17.593  -3.180  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.401 -15.472  -2.551  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.352 -14.588  -3.217  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.133 -13.764  -2.199  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.276 -13.379  -2.443  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.621 -13.661  -4.189  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.652 -14.335  -5.161  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.671 -13.320  -5.727  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.416 -15.025  -6.282  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.442 -15.285  -2.628  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.044 -15.204  -3.771  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.061 -12.946  -3.606  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.368 -13.140  -4.772  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.085 -15.087  -4.630  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.129 -12.799  -6.553  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.403 -12.611  -4.957  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       5.783 -13.831  -6.070  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.341 -14.499  -6.464  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       7.816 -15.021  -7.181  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.630 -16.045  -5.998  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.509 -13.498  -1.055  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.162 -12.722  -0.017  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.758 -11.262  -0.043  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.609 -10.373  -0.007  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.598 -13.831  -0.916  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.903 -13.139   0.945  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.231 -12.790  -0.152  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.454 -11.011  -0.109  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.938  -9.648  -0.144  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.347  -9.250   1.204  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.841 -10.092   1.945  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.862  -9.482  -1.233  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.362  -9.948  -2.491  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.439  -8.026  -1.358  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.824 -11.762  -0.136  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.760  -8.986  -0.375  1.00  0.00           H  
ATOM   1206  HB  THR A 467       5.998 -10.070  -0.957  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.775  -9.663  -3.195  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.063  -7.678  -0.408  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.663  -7.939  -2.105  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.289  -7.428  -1.650  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.413  -7.960   1.515  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.882  -7.448   2.773  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.423  -7.030   2.618  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.064  -6.338   1.665  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.716  -6.258   3.256  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.885  -6.654   4.141  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.273  -5.530   5.087  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.204  -6.023   6.185  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.486  -6.856   7.188  1.00  0.00           N  
ATOM   1220  H   LYS A 468       7.828  -7.336   0.883  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.942  -8.239   3.505  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.104  -5.734   2.395  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.077  -5.590   3.816  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.606  -7.520   4.723  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.732  -6.896   3.516  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.775  -4.756   4.526  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.378  -5.127   5.540  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.989  -6.611   5.736  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.636  -5.167   6.683  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.822  -7.498   6.711  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.954  -6.248   7.843  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.166  -7.422   7.735  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.588  -7.453   3.562  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.170  -7.120   3.530  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.835  -6.043   4.556  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.038  -6.230   5.756  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.295  -8.359   3.799  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.293  -9.283   2.580  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.876  -7.938   4.154  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       3.395 -10.320   2.606  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.935  -8.001   4.296  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       2.937  -6.747   2.543  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.709  -8.888   4.643  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       1.350  -9.804   2.532  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       2.417  -8.689   1.687  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.180  -8.682   3.795  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.785  -7.849   5.226  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.656  -6.987   3.692  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.882 -10.302   3.571  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.972 -11.299   2.436  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       4.117 -10.098   1.835  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.319  -4.916   4.076  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.954  -3.810   4.952  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.504  -3.390   4.732  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.148  -3.844   3.791  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.868  -2.591   4.732  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.835  -2.160   3.264  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.292  -2.912   5.163  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.335  -0.750   3.037  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.181  -4.827   3.111  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.070  -4.142   5.974  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.506  -1.781   5.346  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.453  -2.828   2.685  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.817  -2.214   2.904  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.486  -3.963   5.010  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.985  -2.330   4.575  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.415  -2.671   6.208  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.802  -0.070   3.686  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.391  -0.703   3.258  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.168  -0.470   2.008  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.007  -2.521   5.605  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.365  -2.037   5.504  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.397  -0.519   5.355  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.383   0.153   5.540  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.168  -2.458   6.736  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.396  -2.261   8.026  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.117  -1.095   8.379  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.071  -3.272   8.683  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.576  -2.196   6.333  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.810  -2.482   4.627  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.073  -1.868   6.787  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.428  -3.502   6.649  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.567   0.013   5.018  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.729   1.452   4.842  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.857   2.222   5.829  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.193   3.192   5.462  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.196   1.848   5.023  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.754   1.505   6.393  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.255   1.709   6.479  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -7.002   0.805   6.051  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.681   2.773   6.975  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.339  -0.575   4.884  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.420   1.700   3.838  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.289   2.914   4.875  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.788   1.338   4.278  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.535   0.470   6.609  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.278   2.135   7.130  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.865   1.784   7.083  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.075   2.431   8.125  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.412   2.153   7.930  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.244   3.050   8.060  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.520   1.948   9.506  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -2.594   2.832  10.110  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -2.341   4.044  10.277  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -3.687   2.312  10.415  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.415   1.006   7.314  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.242   3.495   8.054  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -1.912   0.945   9.421  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.668   1.942  10.170  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.740   0.903   7.618  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.127   0.529   7.412  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.782   1.323   6.300  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.991   1.560   6.324  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.034   0.229   7.528  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.673   0.694   8.329  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.172  -0.521   7.163  1.00  0.00           H  
ATOM   1317  N   LEU A 475       1.985   1.735   5.320  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.495   2.507   4.192  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.912   3.906   4.633  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.013   4.364   4.323  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.435   2.601   3.093  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.706   3.619   1.985  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.016   3.304   1.279  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.555   3.644   0.990  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.031   1.516   5.356  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.361   1.992   3.803  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.348   1.628   2.634  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.497   2.862   3.561  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.793   4.604   2.423  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.786   3.122   2.013  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.301   4.141   0.658  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.891   2.426   0.663  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.155   4.645   0.928  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.219   2.966   1.319  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.913   3.338   0.018  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.028   4.579   5.361  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.305   5.926   5.848  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.604   5.960   6.646  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.446   6.835   6.445  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.148   6.425   6.714  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.160   6.724   5.980  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.308   6.860   6.968  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.024   7.986   5.140  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.169   4.162   5.576  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.407   6.574   4.990  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.944   5.671   7.459  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.469   7.334   7.203  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.388   5.902   5.315  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.004   7.604   6.611  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.921   7.162   7.930  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.813   5.910   7.066  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.310   7.772   4.121  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.001   8.324   5.163  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.666   8.756   5.542  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.761   5.000   7.552  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.959   4.919   8.380  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.212   4.811   7.516  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.237   5.428   7.809  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.872   3.718   9.324  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.212   3.371   9.943  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.745   4.124  10.759  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.762   2.226   9.558  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.055   4.331   7.667  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.018   5.824   8.967  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.177   3.944  10.120  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.516   2.860   8.774  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.280   1.677   8.904  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.628   1.976   9.943  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.122   4.023   6.450  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.247   3.834   5.541  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.706   5.167   4.957  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.817   5.278   4.437  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.862   2.875   4.413  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.128   1.392   4.673  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.786   0.565   3.443  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.578   1.173   5.079  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.279   3.558   6.268  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.060   3.404   6.106  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.806   2.994   4.225  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.417   3.163   3.532  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.497   1.057   5.485  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.633   0.549   2.774  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.937   1.004   2.939  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.544  -0.444   3.743  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.220   1.789   4.467  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.837   0.134   4.941  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.705   1.440   6.118  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.845   6.174   5.048  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.163   7.500   4.532  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.903   8.332   5.574  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.554   9.323   5.243  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.893   8.254   4.096  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.239   7.550   2.905  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.227   9.696   3.746  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.802   7.962   2.675  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.975   6.023   5.474  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.799   7.376   3.668  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.202   8.260   4.925  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.796   7.776   2.010  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.256   6.483   3.074  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.195   9.736   3.268  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.479  10.086   3.074  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.247  10.290   4.648  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.759   9.023   2.478  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.404   7.424   1.826  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.216   7.735   3.553  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.798   7.922   6.834  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.458   8.630   7.924  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.713   7.888   8.374  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.646   8.489   8.908  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.500   8.796   9.106  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.351   7.542   9.951  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.738   7.853  11.307  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.733   8.337  12.260  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.476   8.551  13.545  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.262   8.326  14.029  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.434   8.992  14.350  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.264   7.126   7.035  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.742   9.607   7.562  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.865   9.590   9.741  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.526   9.067   8.728  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.713   6.842   9.431  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.326   7.101  10.098  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.979   8.610  11.178  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.286   6.953  11.697  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.636   8.510  11.924  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.538   7.992  13.425  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       6.071   8.487  14.997  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.350   9.163  13.989  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       8.239   9.153  15.317  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.729   6.577   8.155  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.868   5.752   8.539  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.945   5.767   7.461  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.127   5.943   7.755  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.442   4.295   8.803  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.830   3.743   7.632  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.472   4.218   9.972  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.955   6.155   7.726  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.279   6.156   9.452  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.323   3.717   9.045  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.447   3.148   7.198  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.188   3.189  10.136  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.593   4.803   9.750  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.948   4.606  10.860  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.530   5.582   6.212  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.461   5.577   5.090  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.202   6.907   4.992  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.634   7.978   5.208  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.717   5.296   3.783  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.222   3.864   3.661  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.535   2.652   3.909  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.668   1.956   2.264  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.575   5.446   6.040  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.180   4.789   5.261  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.865   5.955   3.719  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.380   5.496   2.955  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.455   3.697   4.402  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.804   3.725   2.675  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.620   1.456   2.161  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.870   1.245   2.108  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.594   2.747   1.532  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.499   6.840   4.658  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.344   8.030   4.524  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.974   8.869   3.306  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.953   8.630   2.662  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.752   7.449   4.365  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.538   6.086   3.804  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.241   5.597   4.387  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.305   8.646   5.410  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.326   8.069   3.691  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.239   7.408   5.328  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.470   6.138   2.728  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.349   5.437   4.099  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.714   4.982   3.672  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.420   5.048   5.300  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.811   9.854   2.994  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.554  10.714   1.854  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.641  10.623   0.802  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.791  10.307   1.112  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.610   9.998   3.544  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.612  10.430   1.408  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.485  11.736   2.196  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.280  10.898  -0.446  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.232  10.845  -1.549  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.158  12.114  -2.393  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.230  12.911  -2.255  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      16.962   9.620  -2.426  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.614   8.348  -1.911  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.804   7.117  -2.282  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      15.780   6.779  -1.210  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.366   5.940  -0.128  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.348  11.143  -0.631  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.223  10.765  -1.128  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      15.896   9.458  -2.478  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.338   9.814  -3.420  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.600   8.260  -2.340  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.692   8.405  -0.834  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      16.287   7.304  -3.211  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.475   6.279  -2.404  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.410   7.698  -0.781  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      14.963   6.241  -1.668  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      16.255   4.932  -0.356  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.887   6.136   0.775  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      17.379   6.151  -0.021  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.141  12.294  -3.268  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.187  13.464  -4.138  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.097  13.056  -5.605  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.753  12.108  -6.036  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.474  14.256  -3.895  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.339  15.322  -2.822  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.259  14.710  -1.434  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      19.171  15.780  -0.357  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.405  16.610  -0.298  1.00  0.00           N  
ATOM   1514  H   LYS A 486      18.853  11.624  -3.332  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.340  14.089  -3.898  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.253  13.570  -3.596  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.765  14.737  -4.817  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.198  15.975  -2.866  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      18.440  15.894  -3.006  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      18.381  14.084  -1.376  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      20.142  14.111  -1.263  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      18.328  16.419  -0.570  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      19.024  15.299   0.599  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      20.419  17.288  -1.086  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.247  16.003  -0.362  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      20.439  17.137   0.599  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.282  13.778  -6.366  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.105  13.490  -7.785  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.545  14.674  -8.639  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.644  15.802  -8.155  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.643  13.149  -8.079  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.795  14.246  -7.789  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.786  14.522  -5.964  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.721  12.637  -8.029  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.539  12.895  -9.123  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.344  12.307  -7.472  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.778  14.396  -6.841  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.809  14.410  -9.915  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.237  15.453 -10.840  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.088  15.881 -11.747  1.00  0.00           C  
ATOM   1541  O   LYS A 488      16.915  17.068 -12.026  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.413  14.960 -11.686  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.858  15.954 -12.746  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      21.244  15.624 -13.273  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.842  16.794 -14.039  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.140  17.028 -15.331  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.712  13.491 -10.242  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.556  16.304 -10.256  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.251  14.761 -11.035  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.126  14.043 -12.180  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.157  15.928 -13.567  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.873  16.944 -12.314  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      21.889  15.386 -12.440  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      21.175  14.770 -13.933  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.765  17.682 -13.431  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.883  16.583 -14.237  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.521  17.876 -15.796  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      20.123  17.163 -15.165  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.272  16.211 -15.962  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.306  14.909 -12.201  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.173  15.186 -13.077  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.064  15.910 -12.321  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.739  15.558 -11.188  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.634  13.885 -13.675  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      13.971  14.067 -15.022  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.650  14.663 -16.077  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      12.667  13.640 -15.239  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.048  14.831 -17.309  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.058  13.803 -16.468  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.752  14.400 -17.500  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      12.150  14.564 -18.726  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.494  13.983 -11.943  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      15.522  15.821 -13.879  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.448  13.188 -13.798  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      13.904  13.463 -13.000  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.665  14.999 -15.925  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      12.125  13.174 -14.429  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.592  15.297 -18.117  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.043  13.466 -16.618  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      11.275  14.941 -18.605  1.00  0.00           H  
ATOM   1581  N   GLU A 490      13.487  16.925 -12.959  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.414  17.699 -12.346  1.00  0.00           C  
ATOM   1583  C   GLU A 490      11.101  17.500 -13.099  1.00  0.00           C  
ATOM   1584  O   GLU A 490      11.092  17.341 -14.320  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.778  19.185 -12.320  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.970  19.789 -13.701  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      14.320  19.454 -14.302  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      15.336  19.578 -13.587  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.361  19.067 -15.489  1.00  0.00           O  
ATOM   1590  H   GLU A 490      13.790  17.157 -13.861  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.290  17.350 -11.332  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      11.991  19.728 -11.817  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.698  19.307 -11.766  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      12.198  19.412 -14.355  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      12.882  20.863 -13.625  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.996  17.508 -12.361  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.679  17.328 -12.958  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.795  18.548 -12.717  1.00  0.00           C  
ATOM   1599  O   ILE A 491       7.199  18.694 -11.651  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.973  16.079 -12.399  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.810  14.828 -12.674  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.585  15.938 -13.007  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.531  13.692 -11.715  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.069  17.639 -11.393  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.810  17.197 -14.022  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.862  16.202 -11.333  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.604  14.476 -13.672  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.857  15.081 -12.595  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.651  16.032 -14.081  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.179  14.970 -12.755  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       5.941  16.712 -12.617  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.454  14.081 -10.709  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.603  13.211 -11.985  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       9.336  12.974 -11.762  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.715  19.420 -13.717  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.901  20.625 -13.615  1.00  0.00           C  
ATOM   1617  C   ALA A 492       5.788  20.625 -14.657  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.034  20.845 -15.843  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.771  21.864 -13.770  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.214  19.248 -14.542  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.458  20.647 -12.630  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       7.162  22.748 -13.656  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.542  21.858 -13.013  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       8.227  21.864 -14.748  1.00  0.00           H  
ATOM   1625  N   VAL A 493       4.562  20.376 -14.207  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.410  20.348 -15.100  1.00  0.00           C  
ATOM   1627  C   VAL A 493       3.461  21.499 -16.099  1.00  0.00           C  
ATOM   1628  O   VAL A 493       3.832  22.619 -15.751  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.088  20.423 -14.314  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       2.064  21.658 -13.426  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       0.902  20.419 -15.266  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.429  20.208 -13.250  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.430  19.413 -15.641  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.018  19.550 -13.682  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       2.691  22.424 -13.858  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.051  22.023 -13.343  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       2.436  21.402 -12.444  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       0.153  19.729 -14.906  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       0.481  21.412 -15.321  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       1.229  20.113 -16.249  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.086  21.213 -17.342  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.089  22.225 -18.392  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.983  23.252 -18.162  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.098  23.052 -17.330  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       2.914  21.570 -19.763  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       4.193  20.965 -20.316  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.970  20.216 -21.616  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       3.109  20.649 -22.410  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       4.658  19.198 -21.839  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.800  20.301 -17.558  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       4.043  22.729 -18.363  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.174  20.787 -19.683  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       2.562  22.315 -20.462  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       4.905  21.757 -20.493  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       4.596  20.277 -19.587  1.00  0.00           H  
ATOM   1656  N   THR A 495       2.042  24.353 -18.905  1.00  0.00           N  
ATOM   1657  CA  THR A 495       1.048  25.412 -18.781  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.366  24.844 -18.810  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.592  23.740 -19.304  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.194  26.453 -19.907  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       1.021  25.823 -21.182  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       2.557  27.125 -19.849  1.00  0.00           C  
ATOM   1663  H   THR A 495       2.772  24.454 -19.550  1.00  0.00           H  
ATOM   1664  HA  THR A 495       1.207  25.910 -17.836  1.00  0.00           H  
ATOM   1665  HB  THR A 495       0.431  27.207 -19.780  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.086  25.677 -21.342  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       2.504  27.990 -19.205  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       2.850  27.433 -20.842  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       3.285  26.430 -19.458  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -1.316  25.607 -18.277  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -2.709  25.178 -18.241  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.371  25.368 -19.603  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -2.753  25.871 -20.540  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -3.479  25.958 -17.174  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -4.945  25.571 -17.076  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -5.829  26.394 -17.993  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -6.253  27.493 -17.577  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -6.097  25.940 -19.125  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.074  26.477 -17.898  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -2.727  24.128 -17.989  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.017  25.784 -16.214  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -3.422  27.012 -17.405  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -5.048  24.530 -17.343  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -5.275  25.714 -16.058  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       7
ATOM     66  N   LYS A 392      -7.744  14.610   0.447  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -6.604  13.728   0.667  1.00  0.00           C  
ATOM     68  C   LYS A 392      -6.464  13.379   2.145  1.00  0.00           C  
ATOM     69  O   LYS A 392      -5.412  12.916   2.586  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.318  14.388   0.164  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.654  15.289   1.191  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -3.867  16.406   0.526  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -2.756  16.919   1.430  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -1.931  17.961   0.759  1.00  0.00           N  
ATOM     75  H   LYS A 392      -7.690  15.544   0.742  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -6.774  12.820   0.110  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.616  13.615  -0.114  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.550  14.982  -0.709  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -5.416  15.725   1.819  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -3.982  14.697   1.795  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -3.428  16.032  -0.387  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -4.538  17.221   0.297  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -3.200  17.341   2.319  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -2.121  16.089   1.704  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -2.472  18.404  -0.011  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -1.070  17.533   0.362  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -1.656  18.694   1.442  1.00  0.00           H  
ATOM     88  N   ALA A 393      -7.531  13.604   2.906  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -7.527  13.309   4.333  1.00  0.00           C  
ATOM     90  C   ALA A 393      -8.819  12.617   4.754  1.00  0.00           C  
ATOM     91  O   ALA A 393      -9.896  12.927   4.244  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.325  14.587   5.135  1.00  0.00           C  
ATOM     93  H   ALA A 393      -8.340  13.974   2.496  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -6.695  12.651   4.536  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -6.709  15.271   4.571  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.285  15.043   5.330  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -6.840  14.352   6.070  1.00  0.00           H  
ATOM     98  N   LEU A 394      -8.704  11.678   5.687  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.863  10.940   6.176  1.00  0.00           C  
ATOM    100  C   LEU A 394     -10.587  11.724   7.267  1.00  0.00           C  
ATOM    101  O   LEU A 394     -11.697  11.374   7.664  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -9.434   9.574   6.714  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -10.457   8.842   7.582  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -11.678   8.459   6.760  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -9.833   7.609   8.219  1.00  0.00           C  
ATOM    106  H   LEU A 394      -7.819  11.475   6.055  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -10.538  10.795   5.346  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -9.206   8.943   5.868  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -8.540   9.718   7.304  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -10.783   9.500   8.376  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -11.590   7.431   6.442  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -11.744   9.100   5.893  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -12.568   8.575   7.362  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -10.292   6.721   7.810  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -9.990   7.637   9.287  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -8.772   7.595   8.011  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.949  12.787   7.746  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.547  13.605   8.785  1.00  0.00           C  
ATOM    119  C   GLY A 395     -10.017  13.269  10.165  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.106  14.081  11.086  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.064  13.018   7.392  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.340  14.644   8.574  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -11.616  13.453   8.776  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.466  12.069  10.309  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.925  11.625  11.589  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.523  11.048  11.415  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.092  10.189  12.185  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.845  10.578  12.220  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.836  11.190  13.027  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.425  11.466   9.537  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.870  12.483  12.241  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.332  10.013  11.440  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.258   9.911  12.835  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.633  10.656  13.016  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.816  11.526  10.397  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.462  11.061  10.120  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.612  12.180   9.528  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.140  13.169   9.020  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.496   9.870   9.159  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.340   8.710   9.659  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.819   7.379   9.141  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.232   6.229  10.048  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.518   4.968   9.704  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.214  12.210   9.817  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.022  10.746  11.054  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.898  10.198   8.212  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.487   9.515   9.008  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.316   8.698  10.738  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.357   8.844   9.320  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.219   7.205   8.154  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -4.740   7.418   9.093  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -6.006   6.494  11.069  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.295   6.070   9.944  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.179   4.166   9.722  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.756   4.792  10.390  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.103   5.040   8.753  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.294  12.017   9.596  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.373  13.014   9.065  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.268  12.354   8.246  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.745  11.304   8.622  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.759  13.831  10.205  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.861  14.960   9.729  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.444  15.887  10.854  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.120  15.384  11.949  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.442  17.118  10.638  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.934  11.206  10.013  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.934  13.676   8.423  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.556  14.257  10.796  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.174  13.172  10.828  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.027  14.534   9.287  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.391  15.536   8.985  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.919  12.975   7.125  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.124  12.448   6.253  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.507  12.667   6.855  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.851  13.762   7.302  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.074  13.101   4.859  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.340  13.013   4.280  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.076  12.435   3.926  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.895  11.606   4.251  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.372  13.808   6.879  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.043  11.387   6.138  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.349  14.139   4.961  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.004  13.619   4.876  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.330  13.388   3.267  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.830  11.389   3.823  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.036  12.911   2.958  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.069  12.534   4.336  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.578  11.506   3.420  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.084  10.902   4.136  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.419  11.406   5.173  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.322  11.602   6.867  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.683  11.654   7.410  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.622  12.485   6.543  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.830  12.183   5.368  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.119  10.186   7.414  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.298   9.544   6.350  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.979  10.267   6.352  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.694  12.037   8.420  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.175  10.121   7.193  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.920   9.751   8.382  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.785   9.656   5.393  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.152   8.499   6.579  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.582  10.331   5.349  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.278   9.770   7.006  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.188  13.535   7.130  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.107  14.410   6.413  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.481  13.763   6.277  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.290  13.799   7.204  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.233  15.753   7.136  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.074  16.771   6.385  1.00  0.00           C  
ATOM    211  CD  LYS A 401       8.557  16.572   6.648  1.00  0.00           C  
ATOM    212  CE  LYS A 401       9.372  17.767   6.177  1.00  0.00           C  
ATOM    213  NZ  LYS A 401      10.813  17.628   6.526  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.983  13.724   8.070  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.702  14.579   5.426  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.246  16.167   7.277  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.686  15.587   8.103  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.891  16.666   5.326  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       6.791  17.764   6.704  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       8.712  16.442   7.709  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       8.892  15.689   6.123  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       9.277  17.850   5.105  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.982  18.659   6.643  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401      11.256  16.896   5.935  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401      10.914  17.359   7.526  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401      11.307  18.530   6.370  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.740  13.171   5.115  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.018  12.525   4.879  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.794  13.171   3.748  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.636  14.362   3.479  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.057  13.173   4.411  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.607  12.578   5.782  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.844  11.488   4.634  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.636  12.385   3.086  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.439  12.887   1.978  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.654  12.853   0.671  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.467  12.528   0.658  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.721  12.078   1.847  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.717  11.444   3.347  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.709  13.910   2.198  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.621  11.153   2.394  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.904  11.862   0.804  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.548  12.646   2.247  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.325  13.192  -0.426  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.688  13.201  -1.737  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.027  11.934  -2.516  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.315  11.554  -3.444  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.124  14.434  -2.532  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.607  14.450  -2.865  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.934  15.368  -4.026  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.709  14.961  -5.186  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.415  16.493  -3.777  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.269  13.441  -0.351  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.619  13.242  -1.587  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.567  14.467  -3.457  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.898  15.318  -1.954  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.154  14.784  -1.997  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.916  13.447  -3.121  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.121  11.285  -2.131  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.557  10.061  -2.794  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.763   8.938  -1.781  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.618   8.071  -1.967  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.853  10.309  -3.568  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.658  11.263  -4.731  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.844  11.016  -5.621  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.407  12.359  -4.729  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.649  11.638  -1.384  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.784   9.767  -3.488  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.589  10.732  -2.900  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.221   9.370  -3.954  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.035  12.490  -3.987  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.301  12.993  -5.468  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.975   8.961  -0.713  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.071   7.945   0.330  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.505   6.614  -0.154  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.805   5.559   0.406  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.327   8.402   1.586  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.532   8.486   1.391  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.313   9.678  -0.621  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.115   7.814   0.568  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.538   7.713   2.390  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.676   9.386   1.863  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.246   9.578   0.698  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.685   6.671  -1.198  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.076   5.469  -1.758  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.494   5.273  -3.212  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.932   4.440  -3.922  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.552   5.554  -1.661  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.968   5.542  -0.248  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.448   5.511  -0.298  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.501   4.353   0.540  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.485   7.540  -1.603  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.419   4.624  -1.180  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.241   6.470  -2.139  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.140   4.711  -2.198  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.266   6.445   0.266  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.119   4.542  -0.642  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.095   6.273  -0.978  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.051   5.698   0.689  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.973   4.278   1.479  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.555   4.491   0.728  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.353   3.448  -0.031  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.485   6.046  -3.646  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.979   5.955  -5.015  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.812   4.692  -5.211  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.865   4.528  -4.597  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.815   7.189  -5.362  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.362   7.174  -6.780  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.860   8.535  -7.226  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.658   9.148  -6.486  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.453   8.987  -8.317  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.893   6.691  -3.032  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.125   5.914  -5.674  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.201   8.070  -5.244  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.648   7.248  -4.678  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.182   6.474  -6.828  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.578   6.856  -7.451  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.331   3.800  -6.072  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.042   2.562  -6.333  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.294   1.345  -5.826  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.438   0.248  -6.367  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.486   3.984  -6.533  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.191   2.463  -7.398  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.006   2.605  -5.848  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.493   1.537  -4.784  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.720   0.445  -4.202  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.375   0.295  -4.905  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.807   1.272  -5.394  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.502   0.688  -2.707  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.743   1.079  -1.903  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.351   1.880  -0.672  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.533  -0.160  -1.506  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.419   2.433  -4.396  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.284  -0.466  -4.332  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.778   1.481  -2.603  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.102  -0.221  -2.280  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.381   1.701  -2.516  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.215   1.211   0.165  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.428   2.407  -0.865  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.130   2.592  -0.442  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.974  -0.724  -0.774  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.481   0.138  -1.085  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.704  -0.773  -2.380  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.870  -0.933  -4.951  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.591  -1.210  -5.591  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.529  -1.578  -4.561  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.841  -2.102  -3.491  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.710  -2.351  -6.619  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.638  -1.940  -7.764  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.337  -2.729  -7.153  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.905  -3.052  -8.755  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.370  -1.671  -4.543  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.278  -0.315  -6.111  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.126  -3.213  -6.120  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.195  -1.117  -8.301  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.587  -1.626  -7.353  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.793  -1.833  -7.415  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.450  -3.349  -8.029  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.792  -3.272  -6.395  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.322  -3.921  -8.485  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.625  -2.726  -9.746  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.954  -3.304  -8.740  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.271  -1.302  -4.891  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.161  -1.605  -3.995  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.969  -2.155  -4.772  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.658  -1.687  -5.867  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.746  -0.352  -3.221  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.784   0.120  -2.243  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.853   0.893  -2.666  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.689  -0.209  -0.900  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.809   1.328  -1.768  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.643   0.223   0.002  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.703   0.994  -0.432  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.085  -0.884  -5.758  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.497  -2.355  -3.295  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.561   0.449  -3.921  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.841  -0.561  -2.672  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.937   1.156  -3.710  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.859  -0.812  -0.559  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.638   1.930  -2.110  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.557  -0.040   1.046  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.450   1.332   0.271  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.305  -3.153  -4.197  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.147  -3.768  -4.835  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.102  -3.611  -3.974  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.306  -4.360  -3.018  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.385  -5.265  -5.107  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.156  -5.893  -5.746  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.611  -5.458  -5.987  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.601  -3.484  -3.323  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.984  -3.273  -5.781  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.564  -5.758  -4.163  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.450  -6.439  -6.631  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.311  -6.568  -5.044  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.544  -5.117  -6.020  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.227  -6.244  -5.578  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.298  -5.726  -6.985  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.177  -4.538  -6.022  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.933  -2.634  -4.319  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.163  -2.380  -3.579  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.272  -3.333  -4.012  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.585  -3.441  -5.198  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.645  -0.930  -3.768  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.527   0.052  -3.410  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.880  -0.668  -2.920  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.844   1.486  -3.773  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.715  -2.071  -5.091  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.958  -2.537  -2.530  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.914  -0.796  -4.804  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.348   0.012  -2.347  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.626  -0.232  -3.934  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.985  -1.452  -2.185  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.777   0.283  -2.418  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.754  -0.648  -3.553  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.696   1.509  -4.438  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.074   2.043  -2.876  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.992   1.930  -4.265  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.865  -4.023  -3.042  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.940  -4.966  -3.322  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.118  -4.753  -2.379  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.987  -4.895  -1.164  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.455  -6.423  -3.199  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.568  -7.319  -3.293  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.731  -6.642  -1.879  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.570  -3.893  -2.116  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.270  -4.803  -4.338  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.768  -6.628  -4.008  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.265  -8.173  -3.609  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.379  -7.172  -1.197  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.464  -5.687  -1.452  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.837  -7.223  -2.051  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.271  -4.411  -2.947  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.456  -4.184  -2.141  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.788  -2.712  -1.999  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.201  -1.868  -2.676  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.316  -4.312  -3.921  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.293  -4.688  -2.601  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.294  -4.602  -1.158  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.733  -2.402  -1.117  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.142  -1.022  -0.888  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.969  -0.632   0.576  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.514  -1.279   1.471  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.610  -0.797  -1.297  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.920  -1.524  -2.597  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.547  -1.248  -0.188  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.164  -3.120  -0.607  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.519  -0.383  -1.497  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.759   0.261  -1.458  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.224  -2.537  -2.378  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.716  -1.011  -3.116  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -11.037  -1.541  -3.219  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.493  -0.552   0.636  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.559  -1.284  -0.564  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.256  -2.231   0.153  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.206   0.429   0.813  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.960   0.906   2.170  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.898   2.058   2.520  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.729   2.462   1.708  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.505   1.355   2.318  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.458   0.467   1.645  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.211   1.272   1.312  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.109  -0.715   2.537  1.00  0.00           C  
ATOM    463  H   LEU A 418      -8.798   0.903   0.060  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.147   0.087   2.848  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.420   2.344   1.896  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.279   1.395   3.374  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.863   0.081   0.720  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.286   1.651   0.304  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.341   0.637   1.394  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.120   2.097   2.003  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.660  -0.643   3.463  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.049  -0.708   2.747  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.369  -1.635   2.034  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.755   2.583   3.733  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.588   3.689   4.189  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.821   5.007   4.134  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.145   5.893   3.343  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.080   3.432   5.614  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.199   2.407   5.697  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.624   2.121   7.124  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.786   2.275   8.036  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.797   1.743   7.328  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.074   2.217   4.335  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.441   3.755   3.530  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.252   3.079   6.211  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.441   4.361   6.030  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.053   2.780   5.151  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -11.860   1.486   5.246  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.803   5.128   4.980  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.992   6.338   5.031  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.733   6.879   3.628  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.890   8.074   3.374  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.662   6.057   5.734  1.00  0.00           C  
ATOM    494  OG  SER A 420      -5.776   7.156   5.608  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.594   4.386   5.585  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.538   7.080   5.595  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.844   5.875   6.783  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.202   5.185   5.292  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.280   7.973   5.588  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.337   5.992   2.723  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.058   6.379   1.345  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.331   5.227   0.384  1.00  0.00           C  
ATOM    503  O   ILE A 421      -6.759   4.146   0.517  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.599   6.840   1.175  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.690   6.105   2.163  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.492   8.345   1.368  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.221   6.412   1.976  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.231   5.054   2.986  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.707   7.206   1.094  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.286   6.608   0.168  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.962   6.385   3.168  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.826   5.040   2.041  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.516   8.681   1.051  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.250   8.838   0.778  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.635   8.586   2.411  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.086   6.990   1.072  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.861   6.980   2.821  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.667   5.489   1.898  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.209   5.468  -0.585  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.557   4.450  -1.570  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.358   4.113  -2.451  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.305   4.743  -2.352  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.724   4.926  -2.437  1.00  0.00           C  
ATOM    524  CG  GLU A 422      -9.297   5.797  -3.607  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.469   6.246  -4.458  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.095   5.382  -5.108  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.760   7.460  -4.475  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.632   6.350  -0.639  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.857   3.561  -1.036  1.00  0.00           H  
ATOM    530  HB2 GLU A 422     -10.242   4.063  -2.828  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.405   5.495  -1.822  1.00  0.00           H  
ATOM    532  HG2 GLU A 422      -8.795   6.672  -3.223  1.00  0.00           H  
ATOM    533  HG3 GLU A 422      -8.615   5.235  -4.228  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.526   3.115  -3.312  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.457   2.693  -4.210  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.850   3.891  -4.933  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.647   4.137  -4.845  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.988   1.683  -5.230  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.911   0.785  -5.815  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.255   1.421  -7.030  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.982   1.128  -8.262  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -5.529   1.432  -9.473  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -4.357   2.035  -9.614  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.249   1.132 -10.547  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.388   2.651  -3.345  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.691   2.220  -3.614  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.726   1.057  -4.749  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.457   2.221  -6.040  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.156   0.607  -5.064  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.358  -0.153  -6.108  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.225   2.491  -6.887  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.248   1.042  -7.118  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.851   0.683  -8.181  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.812   2.261  -8.807  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -4.017   2.261 -10.527  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.134   0.677 -10.444  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -5.908   1.361 -11.457  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.689   4.631  -5.649  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.235   5.804  -6.388  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.459   6.752  -5.479  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.421   7.287  -5.866  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.426   6.534  -7.009  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.061   7.246  -8.297  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.289   6.673  -9.093  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.547   8.377  -8.508  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.637   4.383  -5.681  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.580   5.466  -7.177  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.207   5.819  -7.225  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.798   7.266  -6.307  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.971   6.954  -4.269  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.326   7.840  -3.306  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.964   7.291  -2.890  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.928   7.884  -3.186  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.214   8.021  -2.073  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.285   9.085  -2.245  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.721  10.492  -2.205  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -5.976  10.807  -1.253  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.024  11.279  -3.127  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.801   6.499  -4.018  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.185   8.799  -3.780  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.700   7.082  -1.852  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.591   8.299  -1.235  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.772   8.937  -3.196  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.009   8.981  -1.450  1.00  0.00           H  
ATOM    585  N   ALA A 426      -3.976   6.156  -2.200  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.743   5.526  -1.743  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.759   5.347  -2.895  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.553   5.227  -2.682  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.045   4.185  -1.091  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.834   5.730  -1.994  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.296   6.168  -0.998  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.163   3.432  -1.856  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.229   3.911  -0.439  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.956   4.261  -0.517  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.282   5.330  -4.116  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.451   5.166  -5.303  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.642   6.429  -5.579  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.575   6.372  -5.754  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.320   4.828  -6.517  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.544   4.767  -7.821  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.474   4.770  -9.023  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.798   4.184 -10.253  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.415   4.678 -11.514  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.252   5.431  -4.222  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.769   4.349  -5.120  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.787   3.868  -6.354  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -3.089   5.581  -6.614  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.892   5.625  -7.883  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.954   3.862  -7.837  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.349   4.181  -8.792  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.769   5.788  -9.237  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.755   4.460 -10.240  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.885   3.108 -10.216  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.738   5.270 -12.036  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.262   5.243 -11.300  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.692   3.875 -12.115  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.326   7.568  -5.615  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.671   8.845  -5.872  1.00  0.00           C  
ATOM    619  C   SER A 428       0.417   9.116  -4.837  1.00  0.00           C  
ATOM    620  O   SER A 428       1.464   9.683  -5.153  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.696   9.981  -5.860  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.324  10.114  -7.123  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.295   7.549  -5.468  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.215   8.794  -6.850  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.450   9.773  -5.116  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.198  10.909  -5.618  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.282  11.030  -7.407  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.162   8.707  -3.599  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.118   8.904  -2.516  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.417   8.154  -2.792  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.477   8.763  -2.940  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.518   8.437  -1.188  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.215   8.939   0.077  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.108  10.452   0.179  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.621   8.276   1.311  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.690   8.262  -3.409  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.333   9.961  -2.452  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.508   8.768  -1.154  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.547   7.356  -1.176  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.264   8.681   0.030  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.458  10.713   1.000  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.704  10.848  -0.741  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       2.090  10.871   0.350  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.303   7.525   1.680  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.320   7.813   1.053  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.457   9.021   2.077  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.326   6.831  -2.863  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.493   5.998  -3.126  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.281   6.518  -4.323  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.511   6.504  -4.323  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.094   4.534  -3.385  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.309   3.978  -2.195  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.329   3.687  -3.653  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.430   2.799  -2.548  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.453   6.404  -2.737  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.127   6.028  -2.251  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.469   4.504  -4.264  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.001   3.658  -1.432  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.676   4.757  -1.796  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.093   2.645  -3.495  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.650   3.832  -4.674  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.121   3.982  -2.981  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.894   3.011  -3.463  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.043   1.921  -2.687  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.723   2.624  -1.751  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.562   6.978  -5.343  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.195   7.504  -6.547  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.768   8.896  -6.297  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.746   9.298  -6.927  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.189   7.553  -7.699  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.916   6.197  -8.327  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.526   6.299  -9.789  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.485   6.924 -10.082  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.261   5.755 -10.639  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.584   6.963  -5.284  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.002   6.839  -6.815  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.255   7.950  -7.328  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.570   8.211  -8.465  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.807   5.593  -8.250  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.111   5.720  -7.787  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.150   9.627  -5.375  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.596  10.974  -5.043  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.980  10.946  -4.401  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.647  11.975  -4.293  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.598  11.647  -4.098  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.230  12.679  -3.179  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.220  13.233  -2.186  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.580  14.572  -1.729  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.270  15.683  -2.389  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.598  15.614  -3.530  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.633  16.865  -1.909  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.375   9.251  -4.907  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.649  11.542  -5.960  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.838  12.139  -4.687  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.133  10.888  -3.486  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.038  12.216  -2.633  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.616  13.491  -3.777  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.252  13.274  -2.662  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.174  12.572  -1.334  1.00  0.00           H  
ATOM    700  HE  ARG A 432       4.077  14.646  -0.888  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.323  14.724  -3.894  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.365  16.451  -4.025  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       4.140  16.921  -1.049  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.400  17.700  -2.406  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.405   9.761  -3.976  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.708   9.599  -3.342  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.634   8.750  -4.208  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.784   8.504  -3.850  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.551   8.958  -1.962  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.831   9.836  -0.964  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.428  10.987  -0.464  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.553   9.516  -0.522  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.774  11.792   0.449  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.891  10.316   0.389  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.506  11.452   0.872  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.850  12.252   1.780  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.829   8.977  -4.089  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.144  10.581  -3.224  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.991   8.041  -2.061  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.530   8.735  -1.563  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.421  11.250  -0.797  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.074   8.625  -0.902  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.255  12.682   0.827  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.898  10.051   0.721  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.303  12.214   2.625  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.120   8.305  -5.351  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.913   7.489  -6.252  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.452   6.045  -6.283  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.666   5.339  -7.268  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.196   8.533  -5.585  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.844   7.900  -7.248  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.944   7.518  -5.932  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.817   5.604  -5.201  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.336   4.237  -5.129  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.449   3.872  -6.303  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.768   4.728  -6.867  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.674   6.212  -4.446  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.184   3.569  -5.110  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.772   4.114  -4.215  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.457   2.596  -6.674  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.648   2.117  -7.788  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.392   1.412  -7.286  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.407   0.769  -6.237  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.464   1.165  -8.666  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.858   0.933 -10.039  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.910   0.505 -11.048  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.316  -0.387 -12.128  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.367  -1.826 -11.749  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.021   1.960  -6.184  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.355   2.973  -8.377  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.455   1.576  -8.797  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.543   0.211  -8.164  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.109   0.158  -9.965  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.398   1.850 -10.379  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.329   1.384 -11.513  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.690  -0.039 -10.533  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.288  -0.101 -12.287  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.875  -0.244 -13.041  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.043  -1.968 -10.971  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.667  -2.399 -12.563  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       5.428  -2.148 -11.440  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.307   1.536  -8.043  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.043   0.908  -7.676  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.519   0.027  -8.805  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.244   0.506  -9.905  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.975   1.961  -7.323  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.392   1.309  -7.187  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.354   2.695  -6.045  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.357   2.062  -8.869  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.216   0.294  -6.804  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.929   2.681  -8.126  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.282   0.332  -6.741  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.024   1.923  -6.562  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.842   1.209  -8.164  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.756   3.666  -6.293  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.478   2.814  -5.426  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.099   2.124  -5.509  1.00  0.00           H  
ATOM    778  N   THR A 438       1.381  -1.265  -8.524  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.890  -2.214  -9.515  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.155  -3.147  -8.913  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.168  -3.383  -7.706  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.037  -3.057 -10.102  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.542  -3.897 -11.151  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.686  -3.913  -9.025  1.00  0.00           C  
ATOM    785  H   THR A 438       1.616  -1.586  -7.629  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.436  -1.652 -10.319  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.783  -2.389 -10.509  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.278  -4.234 -11.666  1.00  0.00           H  
ATOM    789 HG21 THR A 438       1.940  -4.211  -8.305  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.457  -3.343  -8.528  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.122  -4.791  -9.477  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.029  -3.676  -9.763  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -2.065  -4.578  -9.296  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.553  -5.989  -9.084  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.990  -6.684  -8.168  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.970  -3.452 -10.716  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.458  -4.205  -8.362  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.862  -4.602 -10.025  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.626  -6.414  -9.936  1.00  0.00           N  
ATOM    800  CA  ASN A 440      -0.055  -7.753  -9.839  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.262  -7.729  -9.070  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.055  -6.798  -9.205  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.167  -8.337 -11.236  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.929  -7.945 -12.208  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -2.116  -8.048 -11.897  1.00  0.00           O  
ATOM    806  ND2 ASN A 440      -0.535  -7.494 -13.393  1.00  0.00           N  
ATOM    807  H   ASN A 440      -0.317  -5.814 -10.647  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.759  -8.375  -9.307  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.110  -7.979 -11.623  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.196  -9.415 -11.169  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.427  -7.440 -13.572  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -1.223  -7.233 -14.040  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.489  -8.760  -8.263  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.710  -8.859  -7.473  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.862  -9.408  -8.308  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.687 -10.350  -9.081  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.510  -9.760  -6.240  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.746  -9.735  -5.354  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.276  -9.329  -5.461  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.818  -9.472  -8.197  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.967  -7.867  -7.130  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.359 -10.774  -6.580  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.418  -8.961  -5.696  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.454  -9.534  -4.333  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.244 -10.692  -5.404  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.434  -9.509  -4.408  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.098  -8.277  -5.624  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.421  -9.896  -5.798  1.00  0.00           H  
ATOM    829  N   SER A 442       5.039  -8.813  -8.146  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.220  -9.240  -8.888  1.00  0.00           C  
ATOM    831  C   SER A 442       7.350  -9.621  -7.937  1.00  0.00           C  
ATOM    832  O   SER A 442       7.178  -9.623  -6.717  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.684  -8.129  -9.832  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.678  -7.808 -10.776  1.00  0.00           O  
ATOM    835  H   SER A 442       5.114  -8.067  -7.515  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.949 -10.107  -9.471  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.917  -7.246  -9.257  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.567  -8.457 -10.362  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.262  -6.978 -10.531  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.508  -9.943  -8.503  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.669 -10.324  -7.708  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.402  -9.092  -7.188  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.210  -9.181  -6.263  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.624 -11.183  -8.541  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.780 -11.758  -7.742  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.774 -12.478  -8.638  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.760 -13.303  -7.825  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.926 -12.492  -7.378  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.584  -9.922  -9.481  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.320 -10.903  -6.866  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.068 -12.004  -8.971  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.030 -10.578  -9.339  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.289 -10.953  -7.232  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.392 -12.457  -7.015  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.235 -13.135  -9.304  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.321 -11.746  -9.215  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.252 -13.696  -6.958  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      14.114 -14.120  -8.436  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      15.065 -11.683  -8.016  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      15.788 -13.074  -7.380  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.765 -12.137  -6.414  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.112  -7.941  -7.786  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.740  -6.689  -7.381  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.933  -6.005  -6.282  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.389  -5.037  -5.673  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.879  -5.752  -8.584  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.627  -6.370  -9.752  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.955  -6.965  -9.313  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.898  -5.895  -8.786  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      15.082  -6.487  -8.103  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.459  -7.934  -8.517  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.723  -6.919  -7.000  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.893  -5.472  -8.922  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.410  -4.864  -8.273  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.020  -7.152 -10.184  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.814  -5.605 -10.493  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.774  -7.688  -8.531  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      13.417  -7.456 -10.158  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      14.235  -5.291  -9.614  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.361  -5.275  -8.083  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      15.936  -5.939  -8.329  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.221  -7.469  -8.417  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      14.941  -6.481  -7.073  1.00  0.00           H  
ATOM    884  N   THR A 445       8.732  -6.516  -6.031  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.862  -5.956  -5.005  1.00  0.00           C  
ATOM    886  C   THR A 445       8.589  -5.842  -3.670  1.00  0.00           C  
ATOM    887  O   THR A 445       9.064  -6.836  -3.125  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.594  -6.810  -4.815  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.152  -7.318  -6.079  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.483  -5.994  -4.174  1.00  0.00           C  
ATOM    891  H   THR A 445       8.424  -7.289  -6.550  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.561  -4.969  -5.326  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.832  -7.640  -4.166  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.067  -6.593  -6.703  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.216  -5.175  -4.825  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.823  -5.603  -3.226  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.620  -6.623  -4.015  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.671  -4.622  -3.149  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.341  -4.378  -1.876  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.367  -4.530  -0.712  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.743  -4.978   0.371  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.958  -2.978  -1.861  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.378  -2.967  -2.392  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.620  -2.602  -3.542  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.326  -3.367  -1.553  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.273  -3.867  -3.631  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.127  -5.110  -1.770  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.360  -2.321  -2.475  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.968  -2.606  -0.848  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.060  -3.644  -0.651  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.254  -3.369  -1.869  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.114  -4.153  -0.943  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.086  -4.245   0.088  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.711  -4.468  -0.534  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.316  -3.765  -1.465  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.074  -2.975   0.940  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.259  -2.860   1.872  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       7.296  -3.562   3.071  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       8.342  -2.050   1.554  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       8.377  -3.459   3.925  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       9.427  -1.942   2.402  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.439  -2.648   3.586  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.518  -2.543   4.434  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.875  -3.804  -1.826  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.324  -5.089   0.719  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.079  -2.114   0.291  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.176  -2.962   1.541  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       6.462  -4.197   3.333  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       8.329  -1.498   0.625  1.00  0.00           H  
ATOM    930  HE1 TYR A 447       8.387  -4.012   4.853  1.00  0.00           H  
ATOM    931  HE2 TYR A 447      10.259  -1.306   2.137  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.802  -3.421   4.701  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.985  -5.450  -0.011  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.652  -5.767  -0.513  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.577  -5.115   0.351  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.366  -5.506   1.499  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.446  -7.282  -0.548  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.997  -7.760  -0.662  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.323  -7.134  -1.873  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.942  -9.278  -0.742  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.353  -5.975   0.729  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.575  -5.378  -1.517  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.989  -7.670  -1.395  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.860  -7.693   0.362  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.453  -7.450   0.220  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.780  -6.180  -2.086  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.727  -6.993  -1.667  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.437  -7.788  -2.726  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.610  -9.703  -0.009  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.241  -9.597  -1.730  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.067  -9.612  -0.547  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.896  -4.121  -0.211  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.160  -3.417   0.506  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.486  -4.163   0.403  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.166  -4.101  -0.620  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.346  -1.986  -0.031  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.482  -1.284   0.698  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.948  -1.197   0.095  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.110  -3.855  -1.129  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.127  -3.354   1.546  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.605  -2.047  -1.079  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.827  -0.449   0.107  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.295  -1.979   0.852  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.128  -0.926   1.654  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.780  -1.820  -0.195  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.905  -0.330  -0.548  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.077  -0.878   1.120  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.846  -4.868   1.471  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.092  -5.626   1.501  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.274  -4.715   1.817  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.096  -3.578   2.251  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.006  -6.748   2.537  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.001  -7.831   2.179  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.218  -8.451   0.500  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.091 -10.217   0.771  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.261  -4.879   2.257  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.238  -6.061   0.524  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.721  -6.323   3.488  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.978  -7.208   2.635  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.005  -7.425   2.271  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.118  -8.653   2.870  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.067 -10.616   1.006  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.712 -10.692  -0.121  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.417 -10.406   1.594  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.483  -5.223   1.595  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.676  -4.442   1.861  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.934  -5.287   1.862  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.899  -6.464   2.221  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.564  -6.136   1.248  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.574  -3.966   2.825  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.770  -3.679   1.102  1.00  0.00           H  
ATOM    992  N   ARG A 452      -9.050  -4.686   1.460  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.325  -5.391   1.419  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.316  -6.469   0.339  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.613  -6.350  -0.665  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.468  -4.406   1.162  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -12.749  -4.754   1.902  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.976  -4.249   1.159  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -15.206  -4.478   1.913  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -16.420  -4.254   1.424  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -16.567  -3.798   0.187  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -17.491  -4.487   2.172  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -9.014  -3.746   1.186  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.476  -5.861   2.379  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.155  -3.420   1.474  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.681  -4.390   0.104  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.818  -5.828   1.998  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.721  -4.304   2.882  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.864  -3.189   0.985  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -14.044  -4.763   0.212  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -15.120  -4.815   2.829  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.762  -3.622  -0.379  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -17.483  -3.631  -0.179  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -17.384  -4.831   3.104  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -18.405  -4.318   1.803  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.100  -7.519   0.553  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.183  -8.618  -0.402  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.824  -8.887  -1.040  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.721  -9.067  -2.254  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.216  -8.304  -1.485  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.461  -9.480  -2.410  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.247 -10.375  -2.036  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -11.865  -9.506  -3.508  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.637  -7.556   1.372  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.495  -9.501   0.135  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.152  -8.039  -1.015  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.866  -7.471  -2.076  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.783  -8.913  -0.215  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.429  -9.154  -0.699  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.205 -10.639  -0.968  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.012 -11.427  -0.043  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.403  -8.648   0.317  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -5.109  -9.151   0.030  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.928  -8.762   0.743  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.305  -8.611  -1.624  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.371  -7.570   0.287  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.690  -8.973   1.307  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -4.984  -9.188  -0.921  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.233 -11.014  -2.243  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.032 -12.403  -2.613  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.823 -13.015  -1.933  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.768 -12.388  -1.849  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.391 -10.342  -2.939  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.911 -12.968  -2.338  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.898 -12.464  -3.683  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.978 -14.242  -1.446  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.890 -14.937  -0.768  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.664 -15.041  -1.670  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.541 -14.777  -1.240  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.339 -16.334  -0.336  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.812 -17.205  -1.489  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.288 -18.569  -1.033  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.068 -18.683  -0.086  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -5.822 -19.615  -1.706  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.843 -14.690  -1.544  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.628 -14.366   0.110  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.513 -16.832   0.148  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.152 -16.236   0.368  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.628 -16.705  -1.990  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.993 -17.338  -2.182  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -5.203 -19.449  -2.448  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -6.113 -20.509  -1.432  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.888 -15.426  -2.922  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.801 -15.569  -3.884  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.761 -14.470  -3.694  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.557 -14.727  -3.717  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.348 -15.529  -5.312  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.296 -15.567  -6.262  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.806 -15.622  -3.205  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.332 -16.526  -3.714  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.992 -16.379  -5.473  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.912 -14.618  -5.454  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -1.975 -16.468  -6.347  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.233 -13.242  -3.507  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.346 -12.102  -3.311  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.292 -12.407  -2.252  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.907 -12.314  -2.511  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.152 -10.866  -2.903  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.168 -10.432  -3.945  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.545  -9.512  -4.982  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.558  -9.094  -6.037  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.749 -10.149  -7.071  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.203 -13.100  -3.498  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.849 -11.903  -4.249  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.678 -11.082  -1.985  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.469 -10.046  -2.733  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.556 -11.307  -4.444  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.975  -9.908  -3.452  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.171  -8.627  -4.488  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.728 -10.029  -5.465  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.503  -8.900  -5.553  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.207  -8.192  -6.516  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.844 -10.362  -7.536  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.429  -9.826  -7.789  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.114 -11.018  -6.631  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.749 -12.773  -1.058  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.155 -13.090   0.042  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.927 -14.375  -0.243  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.086 -14.515   0.148  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.628 -13.230   1.349  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.241 -13.208   2.468  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.717 -12.829  -0.913  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.858 -12.276   0.138  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -1.328 -12.414   1.435  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.166 -14.167   1.344  1.00  0.00           H  
ATOM   1106  HG  SER A 459       1.109 -13.522   2.206  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.275 -15.310  -0.926  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.899 -16.584  -1.264  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.213 -16.365  -2.008  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.287 -16.701  -1.506  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.048 -17.429  -2.116  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.568 -18.752  -2.528  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.613 -18.732  -3.212  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.005 -19.807  -2.168  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.647 -15.139  -1.210  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.105 -17.108  -0.343  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.946 -17.633  -1.551  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.307 -16.879  -3.009  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.122 -15.799  -3.207  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.302 -15.535  -4.020  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.239 -14.556  -3.319  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.460 -14.687  -3.397  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.892 -14.975  -5.384  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.069 -14.586  -6.261  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.739 -14.735  -7.737  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.648 -13.875  -8.602  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.479 -14.173 -10.051  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.238 -15.553  -3.553  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.821 -16.470  -4.166  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.311 -15.721  -5.907  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.279 -14.098  -5.230  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.329 -13.556  -6.064  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.909 -15.223  -6.024  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.862 -15.769  -8.022  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.713 -14.435  -7.899  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.412 -12.836  -8.427  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.673 -14.064  -8.321  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.359 -15.196 -10.194  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       5.316 -13.855 -10.580  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.641 -13.681 -10.422  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.658 -13.578  -2.632  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.441 -12.580  -1.913  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.425 -13.242  -0.954  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.627 -12.983  -1.007  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.522 -11.632  -1.158  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.680 -13.527  -2.606  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.995 -12.004  -2.640  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.936 -11.432  -0.181  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.432 -10.706  -1.707  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.547 -12.084  -1.051  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.907 -14.096  -0.077  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.741 -14.795   0.893  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.825 -15.611   0.197  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.934 -15.752   0.711  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.885 -15.692   1.774  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.942 -14.261  -0.085  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.211 -14.054   1.524  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.147 -16.195   1.167  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.514 -16.426   2.257  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.389 -15.094   2.523  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.497 -16.147  -0.974  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.443 -16.948  -1.739  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.649 -16.117  -2.163  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.792 -16.465  -1.864  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.760 -17.550  -2.958  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.597 -15.999  -1.331  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.781 -17.759  -1.110  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.499 -17.760  -3.718  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.264 -18.467  -2.675  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.034 -16.851  -3.346  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.388 -15.018  -2.862  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.453 -14.136  -3.328  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.076 -13.373  -2.164  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.997 -12.579  -2.352  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.910 -13.152  -4.366  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.206 -13.772  -5.574  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.508 -12.698  -6.394  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.198 -14.541  -6.434  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.458 -14.793  -3.070  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.213 -14.750  -3.789  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.205 -12.504  -3.870  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.741 -12.566  -4.731  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.454 -14.467  -5.227  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.428 -11.794  -5.809  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.520 -13.038  -6.666  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       8.080 -12.499  -7.288  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.575 -13.895  -7.213  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.705 -15.392  -6.878  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.019 -14.881  -5.819  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.568 -13.620  -0.961  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.089 -12.950   0.216  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.773 -11.467   0.226  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.668 -10.635   0.374  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.834 -14.264  -0.872  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.659 -13.405   1.096  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.161 -13.078   0.245  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.496 -11.135   0.067  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.064  -9.743   0.055  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.351  -9.377   1.352  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.439 -10.079   1.790  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.126  -9.456  -1.132  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.736  -9.886  -2.354  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.799  -7.972  -1.217  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.829 -11.844  -0.047  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.942  -9.122  -0.049  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.206 -10.004  -0.985  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.172  -9.648  -3.095  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.733  -7.833  -1.122  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.129  -7.585  -2.170  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.304  -7.446  -0.421  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.771  -8.274   1.962  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.171  -7.813   3.208  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.730  -7.366   2.986  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.439  -6.621   2.050  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.989  -6.661   3.796  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.090  -7.115   4.739  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.569  -7.312   6.152  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.691  -7.665   7.116  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.198  -7.799   8.515  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.502  -7.757   1.563  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.176  -8.639   3.904  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.442  -6.107   2.987  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.325  -6.006   4.341  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.494  -8.052   4.382  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.870  -6.367   4.753  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.099  -6.398   6.484  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.842  -8.112   6.150  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.132  -8.600   6.808  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.437  -6.886   7.080  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.397  -8.461   8.550  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.886  -6.874   8.874  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.957  -8.157   9.129  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.833  -7.824   3.852  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.423  -7.469   3.751  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.056  -6.385   4.760  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.346  -6.507   5.950  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.516  -8.693   3.977  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.859  -9.800   2.978  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.052  -8.297   3.855  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.369 -11.167   3.400  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.126  -8.415   4.577  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.245  -7.093   2.754  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.683  -9.057   4.979  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.412  -9.568   2.025  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.933  -9.852   2.865  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.460  -8.896   4.531  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.940  -7.254   4.107  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.718  -8.461   2.841  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.013 -11.926   2.978  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.388 -11.240   4.478  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.361 -11.314   3.046  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.414  -5.327   4.275  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.004  -4.224   5.135  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.593  -3.756   4.794  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.037  -4.272   3.870  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.970  -3.030   5.018  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.978  -2.490   3.587  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.372  -3.441   5.443  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.536  -1.089   3.473  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.211  -5.288   3.318  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.018  -4.575   6.157  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.631  -2.254   5.687  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.579  -3.137   2.967  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.965  -2.477   3.210  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.931  -3.764   4.576  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.871  -2.598   5.897  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.311  -4.250   6.154  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.542  -1.069   3.866  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.551  -0.790   2.435  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       2.917  -0.407   4.036  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.103  -2.776   5.545  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.233  -2.236   5.321  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.179  -0.729   5.091  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.130  -0.105   5.253  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.140  -2.551   6.512  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.443  -2.339   7.842  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.311  -1.171   8.263  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.031  -3.341   8.461  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.653  -2.406   6.267  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.638  -2.708   4.438  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.007  -1.908   6.475  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.457  -3.581   6.452  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.315  -0.152   4.712  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.394   1.282   4.459  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.572   2.062   5.480  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.889   3.027   5.137  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.851   1.749   4.497  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.545   1.470   5.820  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.051   1.366   5.678  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.726   2.414   5.741  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.554   0.236   5.505  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.117  -0.703   4.601  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.993   1.467   3.474  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.880   2.813   4.316  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.398   1.244   3.715  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.171   0.539   6.219  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.317   2.272   6.507  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.643   1.637   6.737  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.905   2.294   7.809  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.594   2.046   7.669  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.399   2.969   7.779  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.391   1.797   9.171  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.113   2.789  10.283  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.861   3.783  10.391  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.147   2.572  11.045  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.204   0.862   6.948  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.089   3.355   7.737  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.457   1.626   9.125  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.892   0.869   9.408  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.961   0.791   7.426  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.362   0.444   7.277  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.059   1.285   6.226  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.245   1.590   6.351  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.275   0.096   7.349  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.860   0.585   8.224  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.435  -0.597   6.995  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.322   1.660   5.186  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.876   2.470   4.107  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.230   3.868   4.603  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.381   4.298   4.514  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.881   2.564   2.950  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.187   3.618   1.885  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.507   3.311   1.195  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       1.056   3.693   0.869  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.382   1.386   5.142  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.777   1.986   3.759  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.849   1.601   2.462  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.909   2.786   3.367  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.276   4.585   2.360  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.332   2.644   0.364  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.180   2.844   1.897  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.945   4.230   0.833  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.276   4.462   0.143  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.133   3.929   1.376  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.959   2.741   0.368  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.234   4.574   5.128  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.440   5.924   5.642  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.699   5.993   6.501  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.563   6.842   6.285  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.226   6.371   6.458  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.058   6.623   5.667  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.279   6.330   6.524  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.095   8.056   5.154  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.339   4.178   5.173  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.559   6.585   4.796  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.019   5.605   7.189  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.490   7.288   6.965  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.083   5.960   4.813  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.077   5.960   5.899  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.599   7.237   7.017  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.028   5.587   7.266  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.906   8.461   5.144  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.720   8.653   5.801  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.500   8.068   4.152  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.795   5.094   7.474  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.949   5.052   8.366  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.248   4.963   7.570  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.196   5.707   7.824  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.840   3.861   9.320  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       4.081   4.204  10.588  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       2.853   4.288  10.586  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       4.812   4.403  11.678  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.073   4.442   7.597  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.955   5.965   8.942  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.322   3.054   8.821  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.831   3.533   9.592  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.786   4.319  11.605  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       4.348   4.625  12.512  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.283   4.049   6.607  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.466   3.863   5.773  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.931   5.190   5.183  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.105   5.357   4.854  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.169   2.868   4.649  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.464   1.400   4.957  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       7.353   0.557   3.696  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.844   1.252   5.580  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.497   3.486   6.452  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.252   3.465   6.397  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.122   2.951   4.402  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.763   3.153   3.791  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.734   1.034   5.667  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.479   0.857   3.138  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.269  -0.485   3.966  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       8.235   0.701   3.089  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.351   0.408   5.137  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.743   1.094   6.644  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.417   2.151   5.403  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.002   6.132   5.054  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.318   7.446   4.508  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.024   8.317   5.542  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.792   9.213   5.193  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.051   8.173   4.020  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.302   7.311   3.002  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.412   9.521   3.416  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.903   7.804   2.704  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.084   5.939   5.334  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.976   7.306   3.662  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.412   8.347   4.873  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.853   7.298   2.075  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.224   6.302   3.383  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.901  10.306   3.954  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.479   9.673   3.489  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.115   9.543   2.379  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.631   8.568   3.420  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.872   8.220   1.708  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.208   6.982   2.775  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.759   8.045   6.815  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.369   8.803   7.901  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.599   8.082   8.444  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.373   8.647   9.217  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.357   9.027   9.027  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.166   7.815   9.923  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.494   8.192  11.234  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.455   8.669  12.225  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       8.316   7.877  12.854  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       8.337   6.577  12.596  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       9.160   8.386  13.743  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.137   7.318   7.030  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.673   9.761   7.507  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.694   9.850   9.639  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.402   9.280   8.591  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.549   7.092   9.410  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.131   7.380  10.136  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.772   8.972  11.042  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.988   7.322  11.627  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       7.457   9.627  12.431  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       7.703   6.191  11.927  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       8.987   5.983  13.071  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.148   9.366  13.939  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       9.808   7.790  14.216  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.773   6.829   8.034  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.906   6.029   8.480  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.989   5.965   7.409  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.180   5.958   7.717  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.475   4.596   8.844  1.00  0.00           C  
ATOM   1436  OG1 THR A 481      10.105   3.880   7.661  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.306   4.614   9.818  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.121   6.434   7.418  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.316   6.495   9.365  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.308   4.094   9.314  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.854   4.504   6.975  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.324   5.533  10.384  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.387   3.775  10.493  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.379   4.547   9.269  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.567   5.918   6.150  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.502   5.857   5.032  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.176   7.207   4.813  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.553   8.263   4.915  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.778   5.422   3.757  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.450   3.938   3.720  1.00  0.00           C  
ATOM   1451  SD  MET A 482      11.435   3.272   2.044  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.728   2.037   2.159  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.604   5.927   5.967  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.258   5.125   5.274  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.853   5.974   3.676  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.401   5.652   2.906  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      12.191   3.404   4.296  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.477   3.787   4.161  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.431   1.269   2.858  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.892   1.596   1.187  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.640   2.503   2.501  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.481   7.174   4.504  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.268   8.387   4.263  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.878   9.084   2.964  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.821   8.813   2.397  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.706   7.867   4.181  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.570   6.446   3.754  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.289   5.951   4.365  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.183   9.085   5.084  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.260   8.447   3.456  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.177   7.945   5.149  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.518   6.389   2.677  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.407   5.872   4.122  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.806   5.243   3.708  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.479   5.504   5.330  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.740   9.983   2.497  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.466  10.703   1.268  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.671  10.759   0.349  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.757  10.303   0.707  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.567  10.158   2.992  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.654  10.215   0.750  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.169  11.712   1.514  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.479  11.318  -0.841  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.558  11.432  -1.816  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.523  12.791  -2.509  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.460  13.273  -2.900  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.453  10.314  -2.856  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.551   8.920  -2.262  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.893   7.885  -3.159  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.969   6.492  -2.551  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.374   6.013  -2.438  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.590  11.664  -1.069  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.494  11.334  -1.288  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.505  10.401  -3.365  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.250  10.433  -3.576  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.592   8.663  -2.138  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.060   8.913  -1.299  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.855   8.148  -3.297  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.396   7.878  -4.116  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.526   6.518  -1.568  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.414   5.810  -3.178  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      19.033   6.767  -2.716  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.522   5.191  -3.058  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.578   5.733  -1.457  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.693  13.403  -2.659  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.798  14.705  -3.307  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.196  14.665  -4.708  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.040  13.595  -5.297  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.263  15.143  -3.382  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.440  16.624  -3.667  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.867  17.076  -3.404  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.816  16.580  -4.485  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      24.239  16.857  -4.143  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.506  12.968  -2.325  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.248  15.417  -2.712  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.742  14.919  -2.440  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.753  14.586  -4.167  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.199  16.814  -4.702  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.771  17.187  -3.031  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.896  18.155  -3.383  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.188  16.686  -2.449  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.683  15.516  -4.601  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.574  17.077  -5.413  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      24.647  16.049  -3.632  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      24.303  17.703  -3.541  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      24.789  17.020  -5.010  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.861  15.838  -5.237  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.274  15.936  -6.568  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.351  17.367  -7.091  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.885  18.304  -6.442  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.818  15.468  -6.542  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.195  15.671  -7.799  1.00  0.00           O  
ATOM   1533  H   SER A 487      18.011  16.656  -4.718  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.838  15.294  -7.227  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.785  14.416  -6.303  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.277  16.026  -5.791  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.406  15.126  -7.857  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.944  17.529  -8.269  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.082  18.844  -8.882  1.00  0.00           C  
ATOM   1540  C   LYS A 488      16.725  19.528  -9.017  1.00  0.00           C  
ATOM   1541  O   LYS A 488      16.590  20.721  -8.743  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.741  18.722 -10.258  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      17.966  17.848 -11.228  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.887  17.180 -12.236  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.596  15.978 -11.633  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      18.699  14.793 -11.540  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.296  16.743  -8.739  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.712  19.444  -8.243  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.834  19.708 -10.689  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.728  18.298 -10.134  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.444  17.083 -10.672  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      17.251  18.461 -11.758  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      18.302  16.851 -13.082  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.627  17.897 -12.564  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.445  15.729 -12.251  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.938  16.239 -10.642  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      19.107  14.085 -10.897  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      18.577  14.364 -12.479  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      17.767  15.079 -11.178  1.00  0.00           H  
ATOM   1560  N   TYR A 489      15.723  18.765  -9.438  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      14.376  19.297  -9.609  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.535  19.065  -8.357  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.830  18.180  -7.555  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      13.699  18.650 -10.819  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.578  18.598 -12.048  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.032  19.764 -12.652  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.953  17.382 -12.607  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      15.835  19.721 -13.775  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      15.757  17.329 -13.729  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      16.195  18.501 -14.310  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      16.994  18.453 -15.429  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.892  17.821  -9.640  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.459  20.360  -9.781  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.420  17.639 -10.568  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.812  19.213 -11.069  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      14.749  20.718 -12.231  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      14.608  16.466 -12.149  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      16.179  20.638 -14.230  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.038  16.374 -14.148  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.896  19.268 -15.927  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.487  19.868  -8.199  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.603  19.750  -7.046  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.191  20.212  -7.393  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.001  21.061  -8.264  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.146  20.571  -5.874  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.486  20.076  -5.353  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.967  20.858  -4.146  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      13.441  20.621  -3.039  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.869  21.705  -4.309  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.305  20.554  -8.874  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.569  18.710  -6.759  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.263  21.596  -6.191  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      11.433  20.533  -5.063  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.388  19.038  -5.075  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      14.220  20.169  -6.140  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.204  19.647  -6.706  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       7.810  20.000  -6.941  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.148  20.504  -5.663  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.847  19.725  -4.759  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.009  18.802  -7.483  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       7.707  18.206  -8.707  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       5.590  19.227  -7.831  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       7.615  19.077  -9.940  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.419  18.976  -6.024  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       7.786  20.788  -7.680  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       6.955  18.053  -6.708  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.752  18.060  -8.483  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       7.257  17.252  -8.940  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       5.563  20.295  -7.989  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.274  18.723  -8.732  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       4.927  18.966  -7.020  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       7.999  18.536 -10.793  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       6.583  19.341 -10.118  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.196  19.975  -9.792  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.921  21.812  -5.596  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.290  22.419  -4.431  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.883  21.871  -4.220  1.00  0.00           C  
ATOM   1618  O   ALA A 492       4.239  21.408  -5.162  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       6.253  23.933  -4.580  1.00  0.00           C  
ATOM   1620  H   ALA A 492       7.183  22.381  -6.349  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.891  22.182  -3.564  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.625  24.196  -5.418  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       5.853  24.373  -3.678  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       7.253  24.303  -4.748  1.00  0.00           H  
ATOM   1625  N   VAL A 493       4.411  21.926  -2.979  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.079  21.436  -2.645  1.00  0.00           C  
ATOM   1627  C   VAL A 493       2.005  22.437  -3.058  1.00  0.00           C  
ATOM   1628  O   VAL A 493       2.262  23.637  -3.145  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.947  21.152  -1.137  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       3.168  22.424  -0.332  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       1.588  20.544  -0.826  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.971  22.307  -2.271  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       2.920  20.511  -3.179  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       3.709  20.439  -0.858  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       2.803  23.272  -0.893  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       2.636  22.354   0.605  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       4.224  22.548  -0.139  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       0.884  21.332  -0.602  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       1.241  19.983  -1.681  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       1.673  19.885   0.026  1.00  0.00           H  
ATOM   1641  N   GLU A 494       0.801  21.933  -3.312  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -0.312  22.784  -3.716  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -0.929  23.483  -2.509  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -1.628  22.863  -1.707  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -1.377  21.958  -4.441  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -0.951  21.496  -5.824  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.793  22.645  -6.801  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       0.188  23.406  -6.667  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -1.650  22.783  -7.699  1.00  0.00           O  
ATOM   1650  H   GLU A 494       0.658  20.968  -3.225  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       0.072  23.533  -4.393  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -1.605  21.086  -3.846  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      -2.270  22.556  -4.543  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -0.006  20.980  -5.743  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -1.699  20.817  -6.209  1.00  0.00           H  
ATOM   1656  N   THR A 495      -0.665  24.780  -2.385  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -1.192  25.565  -1.275  1.00  0.00           C  
ATOM   1658  C   THR A 495      -2.433  26.345  -1.694  1.00  0.00           C  
ATOM   1659  O   THR A 495      -2.348  27.288  -2.480  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.139  26.549  -0.733  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.411  27.320  -1.807  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.976  25.806  -0.012  1.00  0.00           C  
ATOM   1663  H   THR A 495      -0.102  25.219  -3.056  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -1.459  24.882  -0.481  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.619  27.216  -0.031  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -0.295  27.596  -2.397  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       0.622  24.832   0.289  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       1.276  26.366   0.861  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.820  25.694  -0.676  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -3.585  25.947  -1.163  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -4.843  26.611  -1.483  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -4.900  28.001  -0.856  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -5.874  28.732  -1.030  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -6.026  25.771  -0.996  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -7.307  26.014  -1.778  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -8.449  25.132  -1.313  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -8.955  25.356  -0.194  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -8.838  24.218  -2.071  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -3.588  25.189  -0.541  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -4.901  26.711  -2.556  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -5.769  24.726  -1.082  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -6.213  26.003   0.042  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -7.597  27.047  -1.656  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -7.119  25.815  -2.822  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       8
ATOM     66  N   LYS A 392     -11.165  18.468   0.767  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -10.406  17.227   0.679  1.00  0.00           C  
ATOM     68  C   LYS A 392      -9.933  16.779   2.058  1.00  0.00           C  
ATOM     69  O   LYS A 392      -9.260  17.527   2.767  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -9.203  17.405  -0.251  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -9.581  17.533  -1.717  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -9.822  16.173  -2.351  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -8.520  15.412  -2.548  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -8.734  14.122  -3.261  1.00  0.00           N  
ATOM     75  H   LYS A 392     -10.685  19.315   0.889  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -11.056  16.468   0.271  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -8.667  18.297   0.040  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -8.550  16.551  -0.142  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -10.484  18.120  -1.796  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -8.779  18.029  -2.244  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -10.469  15.595  -1.709  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -10.296  16.313  -3.312  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -7.844  16.024  -3.125  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -8.086  15.211  -1.580  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -8.467  13.326  -2.648  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -8.154  14.091  -4.124  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -9.735  14.022  -3.526  1.00  0.00           H  
ATOM     88  N   ALA A 393     -10.289  15.555   2.432  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -9.898  15.007   3.725  1.00  0.00           C  
ATOM     90  C   ALA A 393      -9.690  13.499   3.642  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.106  12.856   2.677  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -10.946  15.340   4.778  1.00  0.00           C  
ATOM     93  H   ALA A 393     -10.826  15.006   1.824  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -8.969  15.473   4.018  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -10.505  15.967   5.538  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -11.769  15.862   4.313  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -11.306  14.427   5.228  1.00  0.00           H  
ATOM     98  N   LEU A 394      -9.042  12.939   4.658  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.778  11.505   4.700  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.268  10.898   6.010  1.00  0.00           C  
ATOM    101  O   LEU A 394      -8.780   9.856   6.445  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -7.281  11.237   4.529  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.372  11.782   5.632  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -5.040  11.049   5.635  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.159  13.279   5.457  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.735  13.502   5.398  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -9.313  11.046   3.882  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.140  10.169   4.482  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.971  11.682   3.594  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.844  11.620   6.591  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.367  11.522   4.936  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.194  10.020   5.347  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -4.612  11.084   6.627  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -6.548  13.800   6.319  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -6.676  13.614   4.569  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -5.103  13.483   5.357  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.239  11.558   6.635  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.781  11.068   7.889  1.00  0.00           C  
ATOM    119  C   GLY A 395     -10.016  11.582   9.092  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.687  12.766   9.167  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.590  12.384   6.242  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.811  11.380   7.970  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.742   9.988   7.887  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.733  10.692  10.037  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.007  11.063  11.246  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.541  10.652  11.147  1.00  0.00           C  
ATOM    127  O   SER A 396      -6.936  10.224  12.130  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.649  10.413  12.473  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.705  11.212  12.979  1.00  0.00           O  
ATOM    130  H   SER A 396     -10.022   9.762   9.920  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.061  12.137  11.348  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.045   9.447  12.199  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -8.903  10.292  13.245  1.00  0.00           H  
ATOM    134  HG  SER A 396     -10.340  11.976  13.432  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.975  10.785   9.952  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.580  10.429   9.722  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.830  11.575   9.051  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.418  12.366   8.314  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.490   9.170   8.857  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.310   8.007   9.388  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.012   6.723   8.631  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.223   5.804   8.594  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -7.328   4.974   9.825  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.509  11.132   9.207  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.126  10.230  10.681  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.839   9.405   7.862  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.456   8.859   8.802  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.076   7.860  10.432  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.360   8.241   9.282  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.729   6.969   7.619  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.196   6.209   9.120  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -8.113   6.407   8.500  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.138   5.153   7.737  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.689   4.156   9.761  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -8.303   4.631   9.943  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -7.069   5.538  10.660  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.529  11.656   9.310  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.699  12.706   8.729  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.524  12.108   7.960  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.974  11.078   8.350  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.183  13.643   9.823  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.152  14.645   9.330  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.785  15.896   8.753  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -2.569  16.551   9.471  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.494  16.221   7.583  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.117  10.996   9.905  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.312  13.271   8.043  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.018  14.190  10.236  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.732  13.049  10.605  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.520  14.928  10.158  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.552  14.176   8.564  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.147  12.761   6.866  1.00  0.00           N  
ATOM    173  CA  ILE A 399      -0.038  12.295   6.043  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.303  12.641   6.681  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.560  13.782   7.064  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.093  12.902   4.629  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.348  12.426   3.894  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.158  12.532   3.845  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.386  10.931   3.667  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.625  13.576   6.607  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.117  11.221   5.956  1.00  0.00           H  
ATOM    182  HB  ILE A 399      -0.125  13.976   4.723  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.219  12.695   4.472  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.397  12.911   2.930  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.081  12.921   2.840  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.024  12.957   4.329  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.255  11.457   3.808  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.458  10.613   3.214  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.515  10.426   4.613  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.208  10.687   3.012  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.181  11.633   6.796  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.512  11.806   7.385  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.434  12.637   6.500  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.622  12.331   5.322  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.036  10.373   7.506  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.300   9.611   6.458  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.941  10.247   6.361  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.457  12.255   8.366  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.102  10.360   7.330  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.824   9.990   8.493  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.819   9.690   5.514  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.210   8.576   6.752  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.583  10.219   5.342  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.245   9.751   7.021  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.007  13.690   7.073  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.911  14.565   6.337  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.317  13.976   6.286  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.083  14.089   7.242  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.951  15.952   6.983  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.483  17.037   6.063  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.369  17.675   5.251  1.00  0.00           C  
ATOM    212  CE  LYS A 401       5.920  18.619   4.193  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       4.839  19.199   3.350  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.818  13.882   8.016  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.536  14.657   5.329  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.950  16.223   7.285  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.583  15.909   7.859  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.961  17.799   6.660  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.204  16.600   5.387  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       4.800  16.898   4.763  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.724  18.232   5.917  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.450  19.419   4.685  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.602  18.070   3.561  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       4.822  18.735   2.420  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.000  20.218   3.215  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       3.916  19.064   3.810  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.651  13.347   5.163  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.965  12.751   5.008  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.738  13.345   3.848  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.558  14.513   3.506  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.999  13.288   4.433  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.527  12.904   5.918  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.849  11.690   4.843  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.603  12.539   3.240  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.406  12.991   2.111  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.618  12.906   0.808  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.431  12.584   0.811  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.685  12.173   2.012  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.702  11.617   3.559  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.680  14.022   2.288  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.376  12.665   1.344  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.132  12.085   2.992  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.454  11.189   1.631  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.288  13.197  -0.303  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.648  13.154  -1.612  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.969  11.848  -2.332  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.224  11.410  -3.208  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.100  14.343  -2.464  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.562  14.276  -2.875  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.838  15.016  -4.169  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.246  14.643  -5.204  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.646  15.968  -4.148  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.233  13.447  -0.240  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.581  13.216  -1.463  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.497  14.379  -3.359  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.947  15.252  -1.901  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.163  14.715  -2.092  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.840  13.240  -3.003  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.084  11.230  -1.956  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.505   9.974  -2.565  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.686   8.889  -1.508  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.576   8.045  -1.615  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.810  10.170  -3.339  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.685  11.220  -4.427  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.888  11.076  -5.354  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.474  12.282  -4.317  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.637  11.628  -1.252  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.732   9.664  -3.253  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.585  10.481  -2.653  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.095   9.235  -3.797  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.085  12.329  -3.552  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.414  12.976  -5.006  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.836   8.919  -0.487  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.902   7.938   0.591  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.344   6.593   0.138  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.458   5.591   0.845  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.130   8.440   1.812  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.337   8.483   1.585  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.148   9.616  -0.457  1.00  0.00           H  
ATOM    280  HA  CYS A 406      12.940   7.811   0.859  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.338   7.792   2.651  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.457   9.441   2.049  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.003   9.707   1.203  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.738   6.578  -1.044  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.159   5.356  -1.592  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.591   5.151  -3.040  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.126   4.230  -3.711  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.633   5.408  -1.505  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.041   5.407  -0.095  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.551   5.708  -0.142  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.295   4.072   0.590  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.678   7.408  -1.562  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.518   4.526  -1.001  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.304   6.308  -2.001  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.244   4.547  -2.029  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.519   6.180   0.490  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.043   4.929  -0.689  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.391   6.657  -0.633  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.162   5.755   0.865  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.666   4.244   1.589  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.027   3.512   0.025  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.373   3.511   0.639  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.484   6.014  -3.514  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.979   5.926  -4.883  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.812   4.662  -5.080  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.821   4.459  -4.406  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.816   7.160  -5.227  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.435   7.108  -6.613  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.959   8.456  -7.070  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.851   9.007  -6.392  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.475   8.960  -8.105  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.818   6.727  -2.930  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.125   5.886  -5.543  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.186   8.035  -5.169  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.612   7.252  -4.503  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.256   6.406  -6.601  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.687   6.772  -7.316  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.380   3.815  -6.009  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.095   2.581  -6.279  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.370   1.362  -5.745  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.523   0.259  -6.272  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.569   4.029  -6.516  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.219   2.475  -7.346  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.070   2.636  -5.817  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.580   1.558  -4.696  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.829   0.464  -4.088  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.465   0.306  -4.752  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.820   1.292  -5.110  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.653   0.711  -2.589  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.941   0.848  -1.776  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.669   1.563  -0.461  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.560  -0.519  -1.524  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.498   2.459  -4.319  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.393  -0.445  -4.232  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.088   1.622  -2.468  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.090  -0.117  -2.182  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.652   1.440  -2.336  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.564   1.558   0.143  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.875   1.055   0.067  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.373   2.582  -0.661  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.917  -1.286  -1.928  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.677  -0.670  -0.461  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.527  -0.570  -2.003  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.031  -0.940  -4.912  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.743  -1.227  -5.529  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.690  -1.556  -4.477  1.00  0.00           C  
ATOM    347  O   ILE A 411       7.009  -2.062  -3.400  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.843  -2.399  -6.524  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.629  -1.976  -7.766  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.455  -2.887  -6.909  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.069  -3.139  -8.627  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.591  -1.684  -4.606  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.430  -0.346  -6.072  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.362  -3.211  -6.037  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.013  -1.330  -8.372  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.514  -1.437  -7.457  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.542  -3.748  -7.555  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.909  -3.160  -6.018  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.927  -2.100  -7.427  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.952  -4.061  -8.075  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.463  -3.176  -9.520  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.106  -3.014  -8.900  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.432  -1.269  -4.796  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.331  -1.536  -3.878  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.119  -2.083  -4.626  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.863  -1.711  -5.772  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.946  -0.260  -3.125  1.00  0.00           C  
ATOM    368  CG  PHE A 412       5.018   0.234  -2.196  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.036   1.049  -2.663  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       5.006  -0.117  -0.855  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.024   1.504  -1.810  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.991   0.336   0.002  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       7.001   1.148  -0.475  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.240  -0.867  -5.669  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.664  -2.276  -3.167  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.740   0.523  -3.839  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.059  -0.450  -2.540  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.055   1.329  -3.706  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.216  -0.752  -0.480  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.812   2.140  -2.186  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.970   0.056   1.045  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.771   1.503   0.193  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.377  -2.970  -3.971  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.192  -3.569  -4.573  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.035  -3.364  -3.692  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.212  -4.053  -2.686  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.388  -5.077  -4.819  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.102  -5.707  -5.331  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.532  -5.313  -5.794  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.632  -3.227  -3.060  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.023  -3.089  -5.526  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.642  -5.544  -3.879  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.333  -6.399  -6.127  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.388  -6.233  -4.524  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.553  -4.934  -5.706  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.243  -4.504  -5.718  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.020  -6.246  -5.556  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.143  -5.357  -6.801  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.881  -2.415  -4.077  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.093  -2.121  -3.322  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.265  -2.963  -3.815  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.637  -2.904  -4.987  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.470  -0.630  -3.420  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.229   0.245  -3.234  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.530  -0.283  -2.385  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.510   1.726  -3.355  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.686  -1.900  -4.887  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.905  -2.357  -2.285  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.885  -0.450  -4.399  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -0.813   0.066  -2.255  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.497  -0.017  -3.984  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.064  -0.171  -1.417  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.011   0.643  -2.660  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.264  -1.073  -2.342  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.289   2.212  -2.415  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.890   2.148  -4.131  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.550   1.876  -3.601  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.846  -3.746  -2.911  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.977  -4.600  -3.252  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.162  -4.337  -2.331  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.999  -4.188  -1.120  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.599  -6.091  -3.172  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.775  -6.885  -2.982  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.622  -6.341  -2.033  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.504  -3.748  -1.992  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.267  -4.377  -4.269  1.00  0.00           H  
ATOM    427  HB  THR A 415      -4.126  -6.377  -4.101  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.523  -7.799  -2.829  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.581  -7.399  -1.821  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.953  -5.811  -1.152  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.641  -5.991  -2.316  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.357  -4.283  -2.911  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.553  -4.039  -2.127  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.730  -2.574  -1.779  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.076  -1.707  -2.360  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.427  -4.410  -3.881  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.413  -4.372  -2.688  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.491  -4.609  -1.211  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.618  -2.295  -0.830  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.879  -0.925  -0.407  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.257  -0.642   0.956  1.00  0.00           C  
ATOM    442  O   VAL A 417      -8.966  -1.563   1.721  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.391  -0.638  -0.338  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.112  -1.288  -1.509  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -11.965  -1.120   0.986  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.108  -3.029  -0.404  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.441  -0.260  -1.137  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.537   0.431  -0.401  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.406  -1.484  -2.302  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.561  -2.216  -1.186  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.882  -0.622  -1.871  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.449  -0.633   1.801  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.017  -0.881   1.030  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.835  -2.190   1.067  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.054   0.637   1.254  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.466   1.042   2.526  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.142   2.300   3.061  1.00  0.00           C  
ATOM    458  O   LEU A 418      -9.490   3.201   2.299  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -6.965   1.286   2.361  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.190   0.211   1.598  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.961   0.811   0.932  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.793  -0.923   2.530  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.306   1.325   0.604  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.617   0.239   3.231  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -6.838   2.221   1.837  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.534   1.368   3.349  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.823  -0.198   0.822  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.341   0.019   0.541  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.401   1.382   1.657  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.270   1.459   0.124  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -4.765  -0.795   2.836  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.901  -1.867   2.015  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.433  -0.914   3.401  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.321   2.355   4.378  1.00  0.00           N  
ATOM    475  CA  GLU A 419      -9.954   3.504   5.015  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.118   4.765   4.816  1.00  0.00           C  
ATOM    477  O   GLU A 419      -9.655   5.849   4.592  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -10.153   3.241   6.509  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -10.690   4.440   7.272  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.204   4.520   7.242  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.817   3.859   6.378  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.776   5.245   8.083  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.022   1.605   4.933  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -10.918   3.649   4.553  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.848   2.423   6.629  1.00  0.00           H  
ATOM    486  HB3 GLU A 419      -9.204   2.961   6.942  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -10.369   4.370   8.300  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -10.287   5.340   6.831  1.00  0.00           H  
ATOM    489  N   SER A 420      -7.800   4.613   4.901  1.00  0.00           N  
ATOM    490  CA  SER A 420      -6.889   5.740   4.735  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.039   6.361   3.349  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.470   7.506   3.214  1.00  0.00           O  
ATOM    493  CB  SER A 420      -5.443   5.289   4.950  1.00  0.00           C  
ATOM    494  OG  SER A 420      -4.598   6.395   5.215  1.00  0.00           O  
ATOM    495  H   SER A 420      -7.432   3.723   5.082  1.00  0.00           H  
ATOM    496  HA  SER A 420      -7.140   6.481   5.478  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.400   4.610   5.788  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.089   4.786   4.061  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.110   7.100   5.619  1.00  0.00           H  
ATOM    500  N   ILE A 421      -6.681   5.596   2.323  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -6.777   6.070   0.948  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.115   4.928  -0.004  1.00  0.00           C  
ATOM    503  O   ILE A 421      -6.627   3.810   0.155  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.466   6.735   0.489  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.268   6.085   1.184  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.502   8.230   0.773  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.899   6.743   2.495  1.00  0.00           C  
ATOM    508  H   ILE A 421      -6.345   4.692   2.495  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.566   6.807   0.904  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.372   6.598  -0.577  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.494   5.050   1.386  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -3.409   6.140   0.531  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.314   8.681   0.221  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.653   8.391   1.830  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.568   8.677   0.470  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.320   7.635   2.300  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -4.799   7.010   3.030  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.315   6.058   3.091  1.00  0.00           H  
ATOM    519  N   GLU A 422      -7.951   5.220  -0.996  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.353   4.217  -1.975  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.171   3.802  -2.846  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.088   4.380  -2.757  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.484   4.755  -2.854  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -10.824   4.836  -2.141  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.614   3.546  -2.236  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.026   2.516  -2.627  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.822   3.566  -1.918  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.307   6.130  -1.070  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.709   3.352  -1.436  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.220   5.745  -3.194  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.596   4.108  -3.711  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -10.649   5.057  -1.098  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.406   5.631  -2.584  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.387   2.796  -3.687  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.340   2.302  -4.572  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.732   3.442  -5.384  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.512   3.541  -5.517  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.900   1.233  -5.513  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.850   0.262  -6.026  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.791   0.973  -6.854  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.144   0.072  -7.805  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.694  -0.301  -8.954  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.895   0.146  -9.294  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -4.043  -1.124  -9.767  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.272   2.375  -3.712  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.568   1.861  -3.960  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.656   0.668  -4.988  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.354   1.721  -6.363  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.371  -0.215  -5.183  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.332  -0.485  -6.638  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.260   1.779  -7.399  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.043   1.376  -6.188  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.256  -0.270  -7.573  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.388   0.766  -8.685  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.307  -0.137 -10.161  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.137  -1.463  -9.514  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -4.458  -1.405 -10.631  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.591   4.299  -5.926  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.139   5.432  -6.725  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.482   6.490  -5.844  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.449   7.055  -6.202  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.314   6.045  -7.489  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.907   7.263  -8.296  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.117   7.105  -9.250  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.378   8.373  -7.972  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.552   4.167  -5.784  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.411   5.069  -7.433  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.719   5.307  -8.166  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.078   6.340  -6.785  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.089   6.754  -4.691  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.563   7.746  -3.760  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.169   7.354  -3.279  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.184   8.028  -3.579  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.502   7.903  -2.563  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.726   8.755  -2.858  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.257   9.460  -1.624  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.673  10.493  -1.235  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.255   8.978  -1.049  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.910   6.270  -4.461  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.499   8.688  -4.282  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.837   6.925  -2.252  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.957   8.362  -1.752  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.462   9.500  -3.593  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.504   8.120  -3.254  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.094   6.260  -2.528  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.822   5.777  -2.006  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.755   5.751  -3.096  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.587   6.043  -2.842  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -2.992   4.392  -1.398  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.914   5.764  -2.323  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.506   6.451  -1.223  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.188   4.204  -0.702  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.938   4.342  -0.878  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.972   3.650  -2.182  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.165   5.397  -4.309  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.245   5.333  -5.439  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.514   6.659  -5.621  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.716   6.707  -5.610  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.003   4.976  -6.720  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.209   5.237  -7.988  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.879   4.616  -9.203  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -0.966   4.647 -10.419  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.913   6.000 -11.038  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.110   5.175  -4.449  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.520   4.561  -5.233  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.261   3.928  -6.691  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.910   5.561  -6.762  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -1.131   6.303  -8.140  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.221   4.814  -7.877  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.128   3.589  -8.980  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.781   5.167  -9.427  1.00  0.00           H  
ATOM    612  HE2 LYS A 427       0.029   4.361 -10.114  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.336   3.941 -11.148  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.868   6.306 -11.312  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.310   5.982 -11.886  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.521   6.687 -10.363  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.278   7.734  -5.787  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.702   9.060  -5.973  1.00  0.00           C  
ATOM    619  C   SER A 428       0.392   9.327  -4.944  1.00  0.00           C  
ATOM    620  O   SER A 428       1.407   9.956  -5.248  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.789  10.131  -5.868  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.374  10.391  -7.132  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.253   7.631  -5.786  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.267   9.097  -6.961  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.560   9.793  -5.192  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.355  11.045  -5.490  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.311   9.606  -7.682  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.178   8.845  -3.725  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.146   9.031  -2.648  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.427   8.253  -2.928  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.494   8.840  -3.114  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.545   8.584  -1.314  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.340   8.957  -0.062  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.288  10.458   0.175  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.809   8.205   1.150  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.649   8.353  -3.543  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.382  10.083  -2.593  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.435   9.027  -1.228  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.451   7.507  -1.339  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.375   8.677  -0.204  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.768  10.691   1.113  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.259  10.783   0.207  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.801  10.967  -0.629  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.566   7.192   0.867  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.077   8.699   1.519  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.563   8.193   1.924  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.315   6.929  -2.959  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.465   6.071  -3.219  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.272   6.580  -4.409  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.499   6.493  -4.421  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.033   4.618  -3.491  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.262   4.060  -2.293  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.246   3.753  -3.796  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.387   2.875  -2.636  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.439   6.520  -2.803  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.093   6.081  -2.341  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.390   4.613  -4.357  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.963   3.745  -1.536  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.628   4.836  -1.889  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.060   4.030  -3.142  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       3.997   2.715  -3.638  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.544   3.900  -4.823  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.054   2.398  -1.725  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.528   3.212  -3.199  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.951   2.169  -3.226  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.574   7.114  -5.406  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.227   7.638  -6.600  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.856   9.000  -6.322  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.906   9.334  -6.871  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.222   7.753  -7.749  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.958   6.436  -8.460  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.590   6.625  -9.919  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.404   6.896 -10.201  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.488   6.501 -10.778  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.597   7.155  -5.338  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.005   6.946  -6.883  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.286   8.122  -7.357  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.602   8.459  -8.473  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.847   5.827  -8.405  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.144   5.930  -7.961  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.206   9.782  -5.467  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.701  11.108  -5.117  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.076  11.020  -4.461  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.808  12.008  -4.396  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.719  11.810  -4.176  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.341  12.951  -3.388  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.279  13.814  -2.726  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.588  14.667  -3.689  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.639  15.535  -3.354  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.270  15.663  -2.087  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       1.057  16.276  -4.288  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.374   9.460  -5.061  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.785  11.682  -6.027  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.902  12.209  -4.760  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.331  11.086  -3.476  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.983  12.540  -2.623  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.924  13.564  -4.059  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.556  13.170  -2.247  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.753  14.437  -1.982  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.845  14.589  -4.631  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.708  15.107  -1.381  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.556  16.318  -1.838  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.332  16.182  -5.244  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.343  16.928  -4.036  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.419   9.833  -3.975  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.704   9.616  -3.321  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.626   8.775  -4.198  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.774   8.513  -3.840  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.503   8.931  -1.969  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.764   9.784  -0.962  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.403  10.828  -0.304  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.426   9.547  -0.670  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.732  11.609   0.617  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.747  10.324   0.249  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.404  11.353   0.890  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.732  12.130   1.805  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.792   9.083  -4.057  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.161  10.582  -3.161  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.936   8.024  -2.112  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.468   8.685  -1.550  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.443  11.026  -0.520  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.914   8.739  -1.173  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.246  12.416   1.118  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.708  10.124   0.463  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.756  13.048   1.525  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.115   8.354  -5.351  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.904   7.546  -6.262  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.427   6.109  -6.326  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.450   5.487  -7.387  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.193   8.593  -5.584  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.848   7.978  -7.250  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.934   7.557  -5.934  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.993   5.579  -5.187  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.516   4.210  -5.139  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.553   3.892  -6.265  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.818   4.765  -6.729  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.998   6.123  -4.371  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.363   3.543  -5.205  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.015   4.048  -4.196  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.556   2.640  -6.709  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.676   2.208  -7.788  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.465   1.460  -7.238  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.522   0.880  -6.153  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.438   1.313  -8.768  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.924   1.397 -10.195  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.207   2.757 -10.811  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.953   2.754 -12.310  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       4.501   2.850 -12.627  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.164   1.989  -6.299  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.333   3.089  -8.310  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.479   1.602  -8.765  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.357   0.287  -8.438  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.410   0.637 -10.789  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.857   1.228 -10.194  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.564   3.492 -10.350  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.241   3.016 -10.630  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       6.466   3.595 -12.751  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.344   1.837 -12.726  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       4.175   3.831 -12.514  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       3.955   2.239 -11.988  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       4.329   2.549 -13.608  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.371   1.477  -7.993  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.148   0.799  -7.581  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.648  -0.142  -8.672  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.337   0.287  -9.783  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.035   1.807  -7.238  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.240   1.080  -6.839  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.491   2.748  -6.133  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.388   1.957  -8.847  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.368   0.222  -6.695  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.827   2.396  -8.119  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.767   1.661  -6.096  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.867   0.949  -7.708  1.00  0.00           H  
ATOM    774 HG13 VAL A 437       0.011   0.114  -6.427  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.803   3.687  -6.564  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.675   2.919  -5.447  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.320   2.304  -5.601  1.00  0.00           H  
ATOM    778  N   THR A 438       1.572  -1.428  -8.347  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.110  -2.431  -9.298  1.00  0.00           C  
ATOM    780  C   THR A 438       0.120  -3.391  -8.648  1.00  0.00           C  
ATOM    781  O   THR A 438       0.266  -3.754  -7.482  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.286  -3.239  -9.878  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.804  -4.188 -10.836  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.040  -3.965  -8.774  1.00  0.00           C  
ATOM    785  H   THR A 438       1.834  -1.709  -7.445  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.618  -1.918 -10.111  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.965  -2.557 -10.368  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.008  -3.846 -11.252  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.101  -3.910  -8.966  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.733  -5.000  -8.748  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.822  -3.501  -7.823  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.889  -3.800  -9.412  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.889  -4.715  -8.892  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.496  -6.168  -9.077  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.324  -6.998  -9.450  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.955  -3.478 -10.335  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.026  -4.521  -7.839  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.823  -4.539  -9.406  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.230  -6.475  -8.817  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.271  -7.837  -8.959  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.593  -8.010  -8.217  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.526  -7.228  -8.397  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.454  -8.184 -10.438  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.716  -7.727 -11.288  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -1.569  -8.528 -11.671  1.00  0.00           O  
ATOM    806  ND2 ASN A 440      -0.761  -6.434 -11.587  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.383  -5.768  -8.523  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.460  -8.505  -8.530  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.350  -7.704 -10.806  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.555  -9.253 -10.541  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.047  -5.855 -11.247  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -1.507  -6.112 -12.134  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.666  -9.042  -7.383  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.874  -9.321  -6.615  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.902 -10.067  -7.458  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.750 -11.258  -7.730  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.559 -10.150  -5.355  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.838 -10.715  -4.755  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.809  -9.307  -4.336  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.889  -9.631  -7.282  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.296  -8.377  -6.302  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.927 -10.977  -5.642  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.162 -11.566  -5.336  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.606  -9.956  -4.765  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.651 -11.025  -3.737  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.518  -8.370  -4.787  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.927  -9.838  -4.009  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       2.448  -9.114  -3.487  1.00  0.00           H  
ATOM    829  N   SER A 442       4.949  -9.358  -7.868  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.001  -9.953  -8.684  1.00  0.00           C  
ATOM    831  C   SER A 442       7.305 -10.056  -7.898  1.00  0.00           C  
ATOM    832  O   SER A 442       7.348  -9.760  -6.703  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.222  -9.125  -9.952  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.239  -9.419 -10.930  1.00  0.00           O  
ATOM    835  H   SER A 442       5.013  -8.413  -7.619  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.683 -10.946  -8.963  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.166  -8.075  -9.708  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.197  -9.349 -10.359  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.582  -9.209 -11.802  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.366 -10.479  -8.577  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.672 -10.621  -7.945  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.287  -9.256  -7.653  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.117  -9.116  -6.754  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.609 -11.434  -8.841  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.854 -11.931  -8.127  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.710 -12.796  -9.036  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.158 -14.209  -9.144  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      12.834 -14.988 -10.218  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.268 -10.699  -9.527  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.534 -11.147  -7.012  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.071 -12.290  -9.221  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      10.919 -10.816  -9.671  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.436 -11.082  -7.803  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.556 -12.514  -7.267  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.734 -12.355 -10.022  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.714 -12.841  -8.636  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.304 -14.712  -8.201  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      11.102 -14.153  -9.362  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      12.490 -15.970 -10.219  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.862 -14.993 -10.063  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      12.637 -14.563 -11.147  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.874  -8.251  -8.418  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.382  -6.895  -8.240  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.650  -6.184  -7.107  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.125  -5.175  -6.584  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.232  -6.099  -9.538  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.876  -6.268 -10.202  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.905  -7.362 -11.256  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.348  -6.823 -12.608  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      10.830  -6.834 -12.751  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.211  -8.425  -9.118  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.430  -6.964  -7.989  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.374  -5.050  -9.321  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.993  -6.420 -10.234  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.147  -6.527  -9.450  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.597  -5.336 -10.672  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.595  -8.132 -10.945  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.914  -7.783 -11.353  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.915  -7.435 -13.384  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.992  -5.808 -12.710  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.240  -7.588 -12.165  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      11.224  -5.920 -12.448  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      11.092  -6.999 -13.743  1.00  0.00           H  
ATOM    884  N   THR A 445       8.492  -6.717  -6.730  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.695  -6.134  -5.658  1.00  0.00           C  
ATOM    886  C   THR A 445       8.470  -6.115  -4.345  1.00  0.00           C  
ATOM    887  O   THR A 445       9.000  -7.137  -3.912  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.378  -6.905  -5.453  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.620  -6.911  -6.668  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.553  -6.282  -4.337  1.00  0.00           C  
ATOM    891  H   THR A 445       8.167  -7.522  -7.184  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.454  -5.118  -5.937  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.614  -7.924  -5.181  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.683  -6.944  -6.460  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.189  -6.085  -3.488  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.767  -6.963  -4.047  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.119  -5.356  -4.685  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.530  -4.946  -3.715  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.239  -4.795  -2.450  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.286  -4.951  -1.269  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.640  -5.535  -0.245  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.927  -3.430  -2.387  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.308  -3.449  -3.015  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.320  -3.449  -2.315  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.354  -3.464  -4.342  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.087  -4.167  -4.111  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.990  -5.569  -2.397  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.324  -2.705  -2.914  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.025  -3.129  -1.355  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.506  -3.463  -4.835  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.233  -3.477  -4.775  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.075  -4.426  -1.421  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.071  -4.505  -0.367  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.685  -4.758  -0.953  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.407  -4.398  -2.098  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.062  -3.215   0.456  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.228  -3.098   1.410  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.437  -2.551   0.996  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.123  -3.534   2.725  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.506  -2.442   1.865  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.186  -3.427   3.600  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.376  -2.881   3.166  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.438  -2.774   4.034  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.852  -3.973  -2.260  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.332  -5.331   0.279  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.095  -2.370  -0.213  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.152  -3.174   1.037  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.536  -2.208  -0.023  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.190  -3.962   3.062  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.438  -2.014   1.525  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.085  -3.772   4.619  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.055  -3.492   3.874  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.819  -5.378  -0.159  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.460  -5.679  -0.597  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.434  -4.983   0.292  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.164  -5.425   1.409  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.222  -7.190  -0.583  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.787  -7.645  -0.851  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.367  -7.285  -2.267  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.651  -9.143  -0.617  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.098  -5.640   0.742  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.349  -5.314  -1.607  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.854  -7.631  -1.338  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.512  -7.561   0.389  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.121  -7.137  -0.166  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       1.240  -7.242  -2.901  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.122  -6.322  -2.263  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.315  -8.033  -2.642  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.172  -9.525  -1.203  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.463  -9.328   0.430  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.565  -9.638  -0.912  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.865  -3.893  -0.212  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.134  -3.137   0.535  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.505  -3.796   0.440  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.156  -3.751  -0.603  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.237  -1.687   0.026  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.339  -0.940   0.761  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.097  -0.973   0.179  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.122  -3.590  -1.108  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.172  -3.112   1.571  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.489  -1.713  -1.024  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.470   0.036   0.316  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.261  -1.497   0.690  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.065  -0.827   1.800  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.590  -1.317   1.076  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.719  -1.186  -0.678  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.930   0.093   0.247  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.939  -4.407   1.538  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.235  -5.075   1.579  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.110  -4.494   2.686  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.640  -3.726   3.523  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.052  -6.578   1.794  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.136  -6.919   2.959  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.376  -8.601   3.562  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.401  -9.513   2.021  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.375  -4.410   2.339  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.721  -4.912   0.629  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -4.017  -7.023   1.981  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -2.632  -7.010   0.897  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.111  -6.810   2.638  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.333  -6.229   3.766  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.819  -8.984   1.280  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.978 -10.495   2.176  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.419  -9.610   1.676  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.386  -4.867   2.682  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.306  -4.373   3.689  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.654  -5.065   3.633  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.790  -6.210   4.065  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.706  -5.482   1.989  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -5.873  -4.531   4.666  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.452  -3.314   3.539  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.653  -4.369   3.100  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.997  -4.922   2.992  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.123  -5.806   1.754  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.475  -5.562   0.737  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.032  -3.797   2.935  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.537  -3.365   4.302  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -10.440  -2.699   5.117  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -10.788  -2.606   6.532  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -10.752  -3.638   7.367  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -10.384  -4.835   6.931  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -11.084  -3.475   8.641  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.482  -3.461   2.773  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.181  -5.524   3.869  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.588  -2.939   2.452  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.877  -4.130   2.352  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.348  -2.663   4.170  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.893  -4.234   4.835  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452      -9.534  -3.278   5.016  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -10.276  -1.704   4.730  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.063  -1.731   6.875  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -10.133  -4.961   5.971  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -10.357  -5.611   7.562  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -11.361  -2.574   8.973  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -11.056  -4.252   9.268  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -10.961  -6.833   1.850  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.172  -7.753   0.738  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.878  -7.974  -0.038  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.835  -7.798  -1.256  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.257  -7.216  -0.196  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.647  -7.659   0.216  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.891  -8.883   0.261  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.491  -6.782   0.494  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.449  -6.975   2.688  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.497  -8.698   1.147  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.227  -6.137  -0.190  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.068  -7.572  -1.199  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.824  -8.358   0.675  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.527  -8.598   0.054  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.357 -10.073  -0.296  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.497 -10.946   0.559  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.400  -8.150   0.987  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.378  -8.930   2.170  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.921  -8.481   1.643  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.482  -8.017  -0.855  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.453  -8.259   0.481  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.549  -7.114   1.255  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.240  -8.897   2.592  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.053 -10.344  -1.562  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.868 -11.713  -2.004  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.637 -12.357  -1.399  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.629 -11.689  -1.169  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.953  -9.607  -2.201  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.737 -12.290  -1.726  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.772 -11.722  -3.080  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.718 -13.658  -1.139  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.602 -14.392  -0.554  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.749 -15.040  -1.639  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.540 -15.208  -1.474  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.116 -15.459   0.413  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.813 -16.620  -0.277  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.735 -17.384   0.654  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.965 -16.975   1.792  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.269 -18.501   0.173  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.548 -14.136  -1.345  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.993 -13.687  -0.008  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.282 -15.850   0.976  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.818 -15.001   1.096  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.397 -16.236  -1.100  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.063 -17.300  -0.654  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.040 -18.766  -0.743  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -7.868 -19.014   0.753  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.385 -15.404  -2.747  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.685 -16.038  -3.858  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.515 -15.178  -4.326  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.599 -15.662  -4.990  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.648 -16.286  -5.021  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.942 -16.558  -6.219  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.350 -15.243  -2.819  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -3.303 -16.987  -3.511  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -5.279 -17.130  -4.790  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -5.261 -15.408  -5.170  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.231 -15.954  -6.906  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.553 -13.897  -3.974  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.497 -12.967  -4.354  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.455 -12.844  -3.247  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.747 -12.865  -3.509  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.090 -11.591  -4.667  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.336 -10.835  -5.747  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.362  -9.336  -5.500  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.584  -8.688  -6.134  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.412  -7.217  -6.291  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.311 -13.570  -3.443  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.019 -13.353  -5.242  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.112 -11.718  -4.991  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.079 -10.995  -3.765  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -0.309 -11.169  -5.758  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -1.794 -11.041  -6.704  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.384  -9.155  -4.436  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -0.471  -8.895  -5.924  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -2.746  -9.129  -7.105  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.441  -8.876  -5.505  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.198  -6.781  -5.372  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.284  -6.794  -6.668  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -1.631  -7.017  -6.948  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.925 -12.717  -2.010  1.00  0.00           N  
ATOM   1097  CA  SER A 459      -0.033 -12.588  -0.864  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.880 -13.805  -0.747  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.010 -13.703  -0.270  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.843 -12.418   0.423  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.544 -13.607   0.745  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.894 -12.706  -1.866  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.576 -11.709  -1.015  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.175 -12.177   1.236  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.556 -11.617   0.292  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -2.005 -13.928  -0.034  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.381 -14.955  -1.185  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.150 -16.193  -1.131  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.441 -16.066  -1.934  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.532 -16.307  -1.418  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.317 -17.360  -1.662  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.110 -18.650  -1.739  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.571 -19.128  -0.681  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.269 -19.183  -2.857  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.527 -14.973  -1.554  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.401 -16.383  -0.098  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.529 -17.518  -1.008  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.040 -17.118  -2.652  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.308 -15.688  -3.201  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.463 -15.529  -4.077  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.483 -14.574  -3.464  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.670 -14.630  -3.785  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.021 -15.009  -5.447  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.655 -16.111  -6.426  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.868 -16.940  -6.812  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.712 -17.544  -8.200  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       2.544 -18.465  -8.276  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.411 -15.511  -3.555  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.922 -16.497  -4.200  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.160 -14.371  -5.317  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.826 -14.429  -5.875  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       1.922 -16.759  -5.968  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.237 -15.665  -7.317  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.743 -16.307  -6.804  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.992 -17.738  -6.094  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.577 -16.745  -8.913  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.610 -18.094  -8.441  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.868 -19.441  -8.428  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       1.923 -18.189  -9.063  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.000 -18.425  -7.390  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.013 -13.700  -2.580  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.885 -12.737  -1.921  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.743 -13.412  -0.856  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.971 -13.394  -0.932  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       4.062 -11.615  -1.305  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.057 -13.705  -2.366  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.533 -12.305  -2.670  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.351 -10.673  -1.746  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.013 -11.794  -1.493  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.237 -11.583  -0.240  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.088 -14.005   0.136  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.791 -14.687   1.216  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.863 -15.623   0.668  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.931 -15.773   1.259  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.807 -15.458   2.083  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.108 -13.985   0.142  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.265 -13.936   1.832  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.887 -15.606   1.538  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.231 -16.418   2.341  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.606 -14.899   2.984  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.569 -16.252  -0.466  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.508 -17.173  -1.094  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.719 -16.429  -1.647  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.845 -16.630  -1.190  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.818 -17.958  -2.200  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.700 -16.092  -0.890  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.841 -17.874  -0.343  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.972 -17.395  -2.567  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.515 -18.129  -3.008  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.478 -18.906  -1.810  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.481 -15.572  -2.633  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.553 -14.798  -3.250  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.335 -14.016  -2.199  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.526 -13.758  -2.361  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.981 -13.838  -4.294  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.140 -14.475  -5.402  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.261 -13.431  -6.072  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.035 -15.157  -6.425  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.563 -15.455  -2.955  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.223 -15.490  -3.738  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.360 -13.121  -3.779  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.810 -13.325  -4.760  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.494 -15.226  -4.968  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.875 -12.768  -6.662  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.740 -12.861  -5.317  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.542 -13.922  -6.712  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.857 -14.731  -7.401  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.814 -16.214  -6.448  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.071 -15.012  -6.152  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.654 -13.644  -1.118  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.302 -12.898  -0.055  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.904 -11.435  -0.049  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.749 -10.554   0.117  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.706 -13.878  -1.043  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.033 -13.338   0.894  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.372 -12.967  -0.182  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.613 -11.173  -0.231  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.106  -9.807  -0.249  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.411  -9.462   1.063  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.629 -10.253   1.591  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.119  -9.590  -1.411  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.711 -10.018  -2.643  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.721  -8.125  -1.516  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.989 -11.918  -0.358  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.945  -9.141  -0.387  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.231 -10.176  -1.224  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.019 -10.219  -3.278  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.524  -7.567  -1.974  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.528  -7.733  -0.529  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.830  -8.036  -2.120  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.701  -8.275   1.586  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.103  -7.823   2.837  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.650  -7.408   2.627  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.319  -6.754   1.638  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.901  -6.652   3.413  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.019  -7.079   4.348  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.436  -5.947   5.273  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.304  -6.452   6.415  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.242  -5.403   6.904  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.332  -7.689   1.119  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.132  -8.646   3.535  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.335  -6.092   2.598  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.228  -6.008   3.962  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.678  -7.911   4.946  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.873  -7.382   3.759  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.994  -5.217   4.706  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.549  -5.484   5.683  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.665  -6.758   7.228  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.876  -7.300   6.068  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      12.200  -5.584   6.544  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.267  -5.404   7.944  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.932  -4.466   6.577  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.789  -7.791   3.563  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.373  -7.456   3.480  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.990  -6.422   4.533  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.311  -6.574   5.712  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.488  -8.704   3.658  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.795  -9.734   2.568  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.016  -8.318   3.629  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.281 -11.120   2.885  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.113  -8.311   4.327  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.185  -7.043   2.500  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.703  -9.136   4.623  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.342  -9.416   1.643  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.866  -9.798   2.437  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.923  -7.276   3.360  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.500  -8.925   2.901  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.583  -8.479   4.605  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.597 -11.806   2.112  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.678 -11.444   3.836  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.202 -11.103   2.931  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.302  -5.371   4.100  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.873  -4.313   5.006  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.491  -3.791   4.627  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.056  -4.153   3.585  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.869  -3.139   5.011  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.048  -2.587   3.595  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.206  -3.581   5.586  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.750  -1.247   3.553  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.076  -5.307   3.149  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.829  -4.726   6.003  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.471  -2.361   5.645  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.630  -3.284   3.015  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.076  -2.468   3.138  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.130  -3.652   6.661  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.471  -4.546   5.180  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.966  -2.860   5.326  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.714  -1.361   3.079  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.153  -0.546   2.989  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.885  -0.879   4.559  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.067  -2.938   5.478  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.385  -2.363   5.232  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.291  -0.853   5.037  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.250  -0.249   5.291  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.329  -2.683   6.392  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.658  -2.535   7.743  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.849  -3.416   8.102  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.942  -1.539   8.441  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.419  -2.688   6.292  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.776  -2.806   4.329  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.174  -2.010   6.355  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.679  -3.700   6.293  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.386  -0.251   4.584  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.425   1.188   4.353  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.682   1.937   5.456  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.189   3.045   5.246  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.874   1.676   4.278  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.572   1.721   5.627  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.643   0.360   6.292  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -4.936  -0.629   5.589  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.406   0.284   7.516  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.185  -0.787   4.399  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.939   1.387   3.410  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.885   2.670   3.856  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.430   1.014   3.631  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.031   2.394   6.275  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.577   2.089   5.485  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.607   1.323   6.632  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.924   1.929   7.769  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.590   1.851   7.598  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.295   2.846   7.756  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.340   1.239   9.069  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.940   2.030  10.298  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.447   3.158  10.468  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.119   1.522  11.090  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.020   0.440   6.738  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.215   2.968   7.815  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.413   1.116   9.076  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.870   0.268   9.119  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.083   0.659   7.276  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.511   0.472   7.091  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.064   1.316   5.961  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.222   1.735   5.998  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.473  -0.100   7.164  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.019   0.736   8.007  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.700  -0.569   6.874  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.237   1.566   4.952  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.651   2.365   3.803  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.968   3.797   4.222  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.019   4.338   3.874  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.555   2.365   2.736  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.715   3.386   1.609  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.039   3.182   0.889  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.554   3.288   0.631  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.326   1.206   4.979  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.543   1.917   3.392  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.528   1.383   2.290  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.613   2.561   3.230  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.716   4.382   2.031  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.402   4.132   0.527  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       2.896   2.510   0.056  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.760   2.758   1.573  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475      -0.356   3.602   1.120  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.450   2.266   0.298  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.745   3.926  -0.220  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.056   4.405   4.972  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.239   5.774   5.441  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.497   5.892   6.297  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.346   6.748   6.054  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.018   6.227   6.244  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.195   6.671   5.426  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.443   6.701   6.295  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.054   8.035   4.799  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.239   3.922   5.217  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.347   6.409   4.575  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.711   5.404   6.871  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.322   7.057   6.865  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.363   5.960   4.628  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.051   7.550   6.023  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.156   6.781   7.333  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.006   5.791   6.147  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.537   8.779   5.312  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.226   8.008   3.756  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       1.102   8.284   4.885  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.609   5.025   7.298  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.764   5.031   8.189  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.059   4.853   7.402  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.095   5.418   7.754  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.633   3.923   9.235  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       3.862   4.373  10.461  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       2.639   4.243  10.521  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       4.575   4.907  11.445  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.899   4.365   7.441  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.790   5.987   8.690  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.115   3.082   8.797  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.619   3.611   9.547  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.546   4.979  11.328  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       4.102   5.206  12.250  1.00  0.00           H  
ATOM   1369  N   LEU A 478       5.992   4.064   6.335  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.159   3.811   5.496  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.674   5.106   4.874  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.794   5.159   4.366  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.813   2.806   4.397  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.033   1.332   4.741  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.544   0.441   3.610  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.503   1.067   5.033  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.139   3.642   6.104  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.933   3.395   6.123  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.771   2.935   4.147  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.420   3.040   3.533  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.465   1.088   5.627  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.223   0.515   2.774  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.558   0.759   3.302  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.501  -0.583   3.951  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.109   1.500   4.252  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.675   0.002   5.074  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.766   1.511   5.983  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.849   6.147   4.920  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.223   7.441   4.364  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.931   8.302   5.404  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.708   9.194   5.062  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.993   8.203   3.835  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.425   7.502   2.600  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.361   9.643   3.512  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.978   7.845   2.323  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.970   6.042   5.339  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.896   7.267   3.538  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.243   8.213   4.611  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.004   7.786   1.735  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.493   6.433   2.738  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.622  10.161   4.424  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.204   9.657   2.838  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.519  10.134   3.048  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.604   7.212   1.531  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.392   7.685   3.216  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.903   8.879   2.022  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.659   8.029   6.676  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.271   8.778   7.767  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.512   8.060   8.291  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.444   8.691   8.790  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.267   8.977   8.903  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.055   7.736   9.754  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.468   8.086  11.113  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.391   8.878  11.921  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.020   9.579  12.986  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.751   9.587  13.369  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.919  10.275  13.670  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.031   7.306   6.886  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.564   9.744   7.383  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.620   9.771   9.545  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.316   9.264   8.480  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.376   7.071   9.242  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.005   7.244   9.898  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.560   8.651  10.963  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.239   7.170  11.637  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.334   8.886  11.655  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.071   9.063  12.856  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.474  10.115  14.172  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.877  10.272  13.384  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.639  10.803  14.471  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.516   6.736   8.174  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.640   5.932   8.637  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.754   5.893   7.596  1.00  0.00           C  
ATOM   1434  O   THR A 481      12.936   5.933   7.937  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.205   4.490   8.960  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.461   3.946   7.863  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.358   4.450  10.223  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.744   6.290   7.768  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.022   6.381   9.542  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.089   3.890   9.118  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.535   4.182   7.956  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.412   4.936  10.036  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.875   4.965  11.019  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.186   3.424  10.509  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.369   5.816   6.327  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.336   5.775   5.236  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.043   7.118   5.085  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.444   8.182   5.239  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.643   5.399   3.925  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.220   3.940   3.858  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.597   2.805   4.111  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.824   2.173   2.450  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.412   5.788   6.117  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.071   5.020   5.474  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.763   6.013   3.808  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.319   5.592   3.106  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.478   3.759   4.622  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.787   3.750   2.887  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.185   2.965   1.810  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.542   1.367   2.466  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.880   1.807   2.073  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.347   7.070   4.775  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.163   8.275   4.596  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.791   9.044   3.333  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.735   8.817   2.745  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.588   7.726   4.488  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.419   6.331   3.991  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.126   5.836   4.577  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.092   8.932   5.450  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.156   8.328   3.794  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.059   7.744   5.459  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.368   6.329   2.913  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.242   5.719   4.331  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.628   5.173   3.885  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.304   5.338   5.518  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.668   9.954   2.920  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.413  10.743   1.729  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.628  10.841   0.828  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.733  10.462   1.219  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.494  10.092   3.429  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.604  10.289   1.176  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.118  11.738   2.026  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.426  11.351  -0.382  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.514  11.498  -1.342  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.489  12.882  -1.983  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.445  13.531  -2.046  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.415  10.421  -2.425  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.305   9.011  -1.872  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.735   8.051  -2.902  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.852   6.606  -2.442  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.949   5.664  -3.592  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.523  11.636  -0.636  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.445  11.378  -0.810  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.543  10.617  -3.032  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.296  10.473  -3.048  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.287   8.670  -1.582  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.656   9.023  -1.007  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.692   8.283  -3.060  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.276   8.169  -3.830  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.735   6.507  -1.831  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.979   6.357  -1.857  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      17.928   5.327  -3.696  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      16.663   6.142  -4.470  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.327   4.846  -3.437  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.647  13.329  -2.460  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.759  14.635  -3.099  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.706  14.503  -4.618  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.741  14.433  -5.280  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.061  15.320  -2.680  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.992  16.837  -2.725  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.009  17.469  -1.790  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.375  18.877  -2.235  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.440  19.895  -1.681  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.445  12.766  -2.380  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.924  15.236  -2.773  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.303  15.021  -1.671  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.852  14.998  -3.342  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.191  17.168  -3.734  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.001  17.152  -2.430  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      20.591  17.516  -0.796  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.902  16.861  -1.780  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.376  19.099  -1.898  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.342  18.919  -3.314  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      20.880  20.837  -1.708  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      20.203  19.663  -0.695  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      19.563  19.917  -2.240  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.495  14.472  -5.163  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.308  14.346  -6.604  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.677  15.645  -7.315  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.535  16.734  -6.758  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.859  13.972  -6.921  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.955  14.906  -6.355  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.707  14.532  -4.582  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.959  13.560  -6.956  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.719  13.959  -7.991  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.646  12.993  -6.518  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.195  15.007  -6.933  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.152  15.522  -8.549  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.541  16.684  -9.339  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.491  17.786  -9.241  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.809  18.935  -8.932  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.743  16.287 -10.803  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.968  15.419 -11.035  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.174  15.127 -12.512  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.620  14.763 -12.812  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.902  14.773 -14.274  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.242  14.627  -8.940  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.474  17.056  -8.944  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      17.873  15.742 -11.139  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.847  17.184 -11.396  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      20.839  15.933 -10.656  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.841  14.485 -10.507  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.540  14.301 -12.798  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.906  16.004 -13.084  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      22.266  15.477 -12.324  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.816  13.775 -12.423  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.253  13.842 -14.577  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      22.622  15.491 -14.493  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.035  14.994 -14.804  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.239  17.428  -9.503  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.142  18.387  -9.445  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.575  18.481  -8.031  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.219  17.471  -7.426  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.036  17.988 -10.423  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.390  18.239 -11.872  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.375  19.525 -12.399  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.739  17.190 -12.714  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.697  19.758 -13.722  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      15.064  17.415 -14.037  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      15.042  18.700 -14.537  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      15.363  18.928 -15.855  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.047  16.497  -9.743  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      15.530  19.353  -9.730  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.827  16.936 -10.311  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      13.144  18.554 -10.197  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      14.104  20.351 -11.758  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      14.756  16.184 -12.319  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.679  20.765 -14.113  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      15.334  16.586 -14.676  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.029  18.295 -16.136  1.00  0.00           H  
ATOM   1581  N   GLU A 490      14.496  19.703  -7.513  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.973  19.930  -6.171  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.516  20.380  -6.223  1.00  0.00           C  
ATOM   1584  O   GLU A 490      12.001  20.729  -7.286  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      14.817  20.978  -5.442  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      16.065  20.409  -4.790  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      17.138  21.458  -4.569  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      17.118  22.111  -3.504  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      17.996  21.627  -5.460  1.00  0.00           O  
ATOM   1590  H   GLU A 490      14.797  20.469  -8.045  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      14.030  18.997  -5.630  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      15.118  21.736  -6.150  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      14.212  21.437  -4.673  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      15.796  19.985  -3.834  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      16.467  19.634  -5.426  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.858  20.369  -5.069  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      10.461  20.776  -4.983  1.00  0.00           C  
ATOM   1598  C   ILE A 491      10.334  22.194  -4.436  1.00  0.00           C  
ATOM   1599  O   ILE A 491      10.846  22.503  -3.361  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       9.650  19.819  -4.090  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.859  18.370  -4.535  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       8.173  20.183  -4.129  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       9.554  17.356  -3.455  1.00  0.00           C  
ATOM   1604  H   ILE A 491      12.323  20.081  -4.256  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      10.044  20.747  -5.979  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       9.996  19.930  -3.074  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.217  18.162  -5.376  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.890  18.239  -4.833  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       8.015  20.970  -4.851  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       7.597  19.315  -4.413  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.859  20.520  -3.153  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.692  16.359  -3.848  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.222  17.507  -2.619  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.533  17.475  -3.127  1.00  0.00           H  
ATOM   1615  N   ALA A 492       9.648  23.052  -5.184  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       9.450  24.436  -4.773  1.00  0.00           C  
ATOM   1617  C   ALA A 492       8.128  24.605  -4.033  1.00  0.00           C  
ATOM   1618  O   ALA A 492       7.112  24.024  -4.415  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       9.502  25.358  -5.982  1.00  0.00           C  
ATOM   1620  H   ALA A 492       9.264  22.745  -6.032  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      10.260  24.706  -4.110  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       9.708  24.778  -6.868  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.552  25.860  -6.092  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      10.283  26.091  -5.842  1.00  0.00           H  
ATOM   1625  N   VAL A 493       8.148  25.404  -2.970  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       6.950  25.650  -2.176  1.00  0.00           C  
ATOM   1627  C   VAL A 493       5.836  26.243  -3.031  1.00  0.00           C  
ATOM   1628  O   VAL A 493       6.080  27.106  -3.873  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       7.241  26.601  -1.000  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       5.970  26.885  -0.215  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       8.316  26.017  -0.097  1.00  0.00           C  
ATOM   1632  H   VAL A 493       8.988  25.839  -2.715  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       6.616  24.704  -1.773  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       7.606  27.535  -1.402  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       5.628  25.976   0.258  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       6.171  27.631   0.539  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       5.206  27.249  -0.887  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       7.955  25.101   0.347  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       9.202  25.811  -0.679  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       8.555  26.725   0.684  1.00  0.00           H  
ATOM   1641  N   GLU A 494       4.612  25.773  -2.808  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.460  26.258  -3.560  1.00  0.00           C  
ATOM   1643  C   GLU A 494       3.420  27.783  -3.571  1.00  0.00           C  
ATOM   1644  O   GLU A 494       4.137  28.441  -2.815  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       2.164  25.707  -2.961  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.075  24.191  -2.993  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       1.140  23.639  -1.934  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -0.085  23.851  -2.055  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       1.633  22.994  -0.985  1.00  0.00           O  
ATOM   1650  H   GLU A 494       4.481  25.085  -2.123  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.554  25.905  -4.576  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.091  26.030  -1.933  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       1.328  26.108  -3.514  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       1.715  23.884  -3.964  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       3.061  23.781  -2.830  1.00  0.00           H  
ATOM   1656  N   THR A 495       2.577  28.341  -4.435  1.00  0.00           N  
ATOM   1657  CA  THR A 495       2.444  29.788  -4.547  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.017  30.182  -4.911  1.00  0.00           C  
ATOM   1659  O   THR A 495       0.424  29.618  -5.829  1.00  0.00           O  
ATOM   1660  CB  THR A 495       3.408  30.360  -5.603  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       4.758  30.015  -5.273  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       3.275  31.873  -5.694  1.00  0.00           C  
ATOM   1663  H   THR A 495       2.033  27.764  -5.010  1.00  0.00           H  
ATOM   1664  HA  THR A 495       2.694  30.221  -3.589  1.00  0.00           H  
ATOM   1665  HB  THR A 495       3.160  29.933  -6.564  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       4.846  29.941  -4.319  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       3.800  32.228  -6.568  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       3.700  32.326  -4.811  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       2.231  32.138  -5.768  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.474  31.154  -4.185  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.885  31.623  -4.433  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -0.917  32.602  -5.603  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -1.972  32.854  -6.185  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.454  32.291  -3.179  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -2.968  32.204  -3.078  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -3.474  30.775  -3.114  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -3.431  30.103  -2.062  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -3.914  30.329  -4.194  1.00  0.00           O  
ATOM   1679  H   GLU A 496       0.998  31.565  -3.466  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -1.492  30.766  -4.680  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -1.028  31.816  -2.308  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.174  33.334  -3.183  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -3.280  32.657  -2.149  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.403  32.745  -3.905  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL       9
ATOM     66  N   LYS A 392     -12.403  20.246  -1.935  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -12.583  18.934  -2.545  1.00  0.00           C  
ATOM     68  C   LYS A 392     -11.375  18.041  -2.284  1.00  0.00           C  
ATOM     69  O   LYS A 392     -10.891  17.356  -3.185  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -12.809  19.077  -4.052  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -11.640  19.711  -4.785  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -12.030  20.146  -6.188  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -10.838  20.116  -7.133  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -10.962  21.134  -8.213  1.00  0.00           N  
ATOM     75  H   LYS A 392     -13.182  20.714  -1.569  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -13.455  18.479  -2.101  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -12.982  18.097  -4.473  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -13.684  19.689  -4.217  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -11.306  20.576  -4.232  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -10.836  18.991  -4.852  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -12.790  19.477  -6.564  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -12.422  21.152  -6.147  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -9.941  20.313  -6.566  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -10.774  19.135  -7.580  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -10.903  22.091  -7.810  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -11.875  21.030  -8.699  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -10.197  21.014  -8.906  1.00  0.00           H  
ATOM     88  N   ALA A 393     -10.893  18.053  -1.045  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -9.744  17.241  -0.665  1.00  0.00           C  
ATOM     90  C   ALA A 393     -10.059  16.379   0.552  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.784  16.801   1.454  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -8.539  18.129  -0.388  1.00  0.00           C  
ATOM     93  H   ALA A 393     -11.322  18.619  -0.371  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -9.501  16.596  -1.497  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -8.015  18.323  -1.312  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.873  19.063   0.040  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -7.877  17.631   0.304  1.00  0.00           H  
ATOM     98  N   LEU A 394      -9.511  15.169   0.572  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.735  14.246   1.679  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.964  14.686   2.919  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.735  14.745   2.910  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -9.317  12.829   1.281  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -9.816  11.702   2.186  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -9.963  10.410   1.398  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -8.872  11.507   3.364  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.943  14.888  -0.175  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -10.791  14.250   1.907  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -9.689  12.642   0.285  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -8.237  12.794   1.272  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -10.789  11.967   2.577  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -11.008  10.145   1.334  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -9.421   9.621   1.897  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -9.564  10.548   0.404  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -8.514  12.468   3.702  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -8.035  10.898   3.056  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -9.398  11.014   4.169  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.694  14.993   3.987  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.062  15.421   5.221  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.489  14.587   6.412  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.132  15.091   7.333  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.671  14.927   3.937  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -7.991  15.347   5.108  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.323  16.453   5.406  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.133  13.307   6.394  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.489  12.399   7.479  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.290  11.551   7.893  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.445  10.476   8.472  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.647  11.493   7.055  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.394  11.061   8.179  1.00  0.00           O  
ATOM    130  H   SER A 396      -8.621  12.964   5.632  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.801  12.997   8.322  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.301  12.036   6.390  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.253  10.626   6.544  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.233  10.699   7.885  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.093  12.043   7.591  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.866  11.334   7.932  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.702  12.307   8.092  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.855  13.510   7.888  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.535  10.299   6.855  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.203  10.911   5.505  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.121   9.852   4.418  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.907   8.955   4.603  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -2.664   9.591   4.087  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.034  12.906   7.129  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.026  10.825   8.871  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.686   9.716   7.181  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.384   9.643   6.730  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -5.973  11.621   5.243  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -4.251  11.418   5.574  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.013   9.244   4.452  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.053  10.341   3.456  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.786   8.750   5.656  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.076   8.030   4.073  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -2.020   8.865   3.712  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -2.181  10.105   4.851  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -2.895  10.261   3.326  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.539  11.776   8.458  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.349  12.599   8.644  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.207  12.112   7.757  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.820  10.944   7.811  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.915  12.581  10.111  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.078  13.784  10.512  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.012  13.973  12.015  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -2.070  14.230  12.627  1.00  0.00           O  
ATOM    165  OE2 GLU A 398       0.097  13.866  12.579  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.480  10.809   8.606  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.599  13.611   8.365  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.796  12.556  10.735  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.333  11.688  10.290  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.074  13.649  10.138  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.509  14.670  10.071  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.672  13.015   6.943  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.426  12.678   6.045  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.772  12.816   6.747  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.147  13.890   7.220  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.421  13.570   4.790  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.990  13.653   4.202  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.400  13.035   3.756  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.477  12.348   3.614  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.024  13.929   6.946  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.298  11.651   5.733  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.743  14.559   5.077  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.680  13.944   4.979  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.002  14.397   3.418  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.630  12.003   3.978  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       0.957  13.100   2.773  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.307  13.619   3.782  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.416  12.073   4.074  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.620  12.463   2.549  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.747  11.574   3.798  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.520  11.705   6.818  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.838  11.677   7.458  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.886  12.449   6.664  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.160  12.132   5.506  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.185  10.186   7.492  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.407   9.591   6.369  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.137  10.390   6.276  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.797  12.061   8.467  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.248  10.058   7.349  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.890   9.766   8.442  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.968   9.671   5.451  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.184   8.557   6.585  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.818  10.475   5.247  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.361   9.938   6.877  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.469  13.464   7.293  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.488  14.282   6.646  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.808  13.526   6.544  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.491  13.311   7.545  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.693  15.586   7.421  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.853  16.422   6.908  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.405  17.395   5.830  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.508  16.777   4.444  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.881  16.901   3.882  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.207  13.668   8.216  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.143  14.515   5.650  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.792  16.177   7.352  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.879  15.348   8.458  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.272  16.981   7.731  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.605  15.764   6.497  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.378  17.673   6.012  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       8.031  18.275   5.870  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       7.248  15.731   4.510  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.813  17.279   3.788  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       9.391  15.999   3.981  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       9.408  17.642   4.387  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       8.834  17.151   2.874  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.163  13.124   5.327  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.402  12.397   5.118  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.231  12.977   3.989  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.308  14.195   3.829  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.580  13.323   4.565  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.982  12.426   6.028  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.168  11.369   4.885  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.854  12.104   3.205  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.681  12.536   2.085  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.886  12.538   0.784  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.685  12.271   0.780  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.905  11.642   1.957  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.754  11.145   3.383  1.00  0.00           H  
ATOM    240  HA  ALA A 403      12.020  13.542   2.290  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.700  12.188   1.472  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.228  11.332   2.940  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.655  10.771   1.369  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.564  12.840  -0.318  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.919  12.878  -1.625  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.159  11.578  -2.388  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.380  11.208  -3.265  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.438  14.064  -2.441  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.916  13.968  -2.782  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.267  14.696  -4.065  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.368  14.865  -4.916  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.440  15.096  -4.219  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.521  13.043  -0.251  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.858  12.998  -1.468  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.880  14.123  -3.364  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.279  14.970  -1.876  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.488  14.399  -1.974  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.180  12.926  -2.893  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.244  10.890  -2.047  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.588   9.632  -2.700  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.750   8.514  -1.675  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.518   7.574  -1.882  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.878   9.789  -3.508  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.632  10.389  -4.879  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.862   9.851  -5.675  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.287  11.509  -5.160  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.827  11.237  -1.340  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.782   9.376  -3.371  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.556  10.435  -2.970  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.336   8.820  -3.636  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.884  11.881  -4.477  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.146  11.919  -6.039  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.021   8.622  -0.569  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.083   7.620   0.489  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.473   6.301   0.025  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.790   5.237   0.559  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.356   8.121   1.737  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.555   8.159   1.578  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.427   9.394  -0.462  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.123   7.457   0.729  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.598   7.475   2.569  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.689   9.124   1.961  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.114   9.245   2.194  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.596   6.378  -0.969  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.940   5.190  -1.504  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.357   4.943  -2.951  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.874   4.011  -3.594  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.420   5.341  -1.419  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.822   5.326  -0.011  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.357   5.729  -0.049  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       7.983   3.952   0.622  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.384   7.254  -1.354  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.244   4.345  -0.905  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.154   6.279  -1.880  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.976   4.529  -1.976  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.349   6.043   0.604  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.271   6.742  -0.414  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.940   5.668   0.945  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.817   5.063  -0.706  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.790   4.019   1.682  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.991   3.597   0.461  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.283   3.264   0.171  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.257   5.781  -3.454  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.740   5.652  -4.823  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.547   4.368  -4.997  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.251   3.937  -4.084  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.596   6.861  -5.203  1.00  0.00           C  
ATOM    308  CG  GLU A 408      12.868   6.971  -6.694  1.00  0.00           C  
ATOM    309  CD  GLU A 408      11.753   7.678  -7.439  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      11.183   8.640  -6.883  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      11.451   7.268  -8.580  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.604   6.504  -2.891  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.880   5.612  -5.475  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.091   7.760  -4.882  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.544   6.790  -4.690  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.784   7.523  -6.840  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.980   5.977  -7.100  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.439   3.762  -6.175  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.163   2.534  -6.447  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.411   1.303  -5.983  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.599   0.211  -6.522  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.863   4.152  -6.866  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.336   2.459  -7.510  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.116   2.572  -5.940  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.559   1.476  -4.979  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.776   0.369  -4.440  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.435   0.251  -5.156  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.963   1.207  -5.772  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.551   0.560  -2.939  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.810   0.615  -2.073  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.538   1.371  -0.782  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.313  -0.790  -1.774  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.452   2.368  -4.590  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.337  -0.541  -4.599  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.015   1.486  -2.801  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.943  -0.262  -2.590  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.587   1.142  -2.611  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.861   0.799  -0.166  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.093   2.328  -1.013  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.466   1.525  -0.252  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.411  -1.341  -2.697  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.611  -1.293  -1.126  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.275  -0.731  -1.286  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.825  -0.927  -5.070  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.536  -1.168  -5.707  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.492  -1.604  -4.685  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.826  -2.147  -3.632  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.644  -2.242  -6.805  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.594  -1.778  -7.911  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.269  -2.554  -7.377  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.909  -2.854  -8.927  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.252  -1.650  -4.565  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.213  -0.244  -6.164  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.035  -3.143  -6.359  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.148  -0.948  -8.436  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.525  -1.459  -7.465  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.770  -1.632  -7.637  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.377  -3.165  -8.260  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.684  -3.085  -6.641  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.955  -3.118  -8.858  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.305  -3.726  -8.727  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.697  -2.486  -9.919  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.224  -1.364  -5.004  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.129  -1.732  -4.115  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.926  -2.229  -4.911  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.656  -1.752  -6.013  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.723  -0.538  -3.249  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.806  -0.080  -2.314  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.876   0.665  -2.784  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.755  -0.394  -0.966  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.874   1.086  -1.927  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.750   0.025  -0.103  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.811   0.767  -0.584  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.021  -0.927  -5.858  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.476  -2.529  -3.475  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.466   0.292  -3.889  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.864  -0.809  -2.655  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.927   0.916  -3.834  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.925  -0.975  -0.588  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.702   1.667  -2.305  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.697  -0.226   0.946  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.590   1.096   0.088  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.205  -3.192  -4.344  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.031  -3.755  -4.999  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.207  -3.619  -4.120  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.407  -4.397  -3.187  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.239  -5.241  -5.347  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.060  -5.773  -6.147  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.542  -5.431  -6.109  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.470  -3.532  -3.464  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.869  -3.211  -5.919  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.301  -5.800  -4.425  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.226  -5.587  -7.198  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.040  -6.835  -5.979  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.843  -5.272  -5.833  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.084  -6.267  -5.693  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.324  -5.625  -7.149  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.141  -4.536  -6.028  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.036  -2.625  -4.424  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.255  -2.388  -3.662  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.376  -3.318  -4.114  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.757  -3.327  -5.285  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.729  -0.929  -3.796  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.596   0.033  -3.433  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.944  -0.683  -2.914  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.861   1.463  -3.850  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.822  -2.039  -5.179  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.040  -2.581  -2.620  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.019  -0.761  -4.822  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.450   0.021  -2.365  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.688  -0.292  -3.920  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.697   0.049  -2.159  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.758  -0.314  -3.519  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.237  -1.606  -2.439  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.426   1.964  -3.076  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.922   1.976  -3.997  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.426   1.472  -4.770  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.903  -4.101  -3.177  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.981  -5.034  -3.478  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.164  -4.830  -2.539  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.056  -5.047  -1.333  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.503  -6.495  -3.375  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.621  -7.384  -3.484  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.784  -6.737  -2.056  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.557  -4.048  -2.262  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.304  -4.854  -4.494  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.816  -6.692  -4.185  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.558  -7.877  -4.306  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.676  -5.802  -1.529  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.807  -7.156  -2.251  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.358  -7.426  -1.454  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.294  -4.412  -3.101  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.482  -4.187  -2.298  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.788  -2.713  -2.117  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.416  -1.887  -2.951  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.322  -4.256  -4.068  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.324  -4.662  -2.779  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.336  -4.634  -1.326  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.471  -2.382  -1.026  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.827  -0.997  -0.738  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.479  -0.627   0.699  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.352  -1.497   1.562  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.329  -0.745  -0.973  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.809  -1.491  -2.208  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.134  -1.150   0.252  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.740  -3.085  -0.399  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.268  -0.362  -1.409  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.473   0.313  -1.139  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.582  -0.916  -2.697  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.982  -1.635  -2.887  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.207  -2.452  -1.916  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.825  -0.557   1.100  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.185  -0.986   0.062  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.966  -2.196   0.465  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.327   0.668   0.950  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.994   1.155   2.284  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.843   2.370   2.648  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.387   3.042   1.773  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.509   1.514   2.362  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.559   0.614   1.571  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.284   1.364   1.218  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.237  -0.646   2.361  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.442   1.314   0.222  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.202   0.362   2.987  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.393   2.522   1.993  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.215   1.477   3.401  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.038   0.319   0.648  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.284   1.597   0.164  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.428   0.749   1.451  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.235   2.280   1.789  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.358  -0.450   3.416  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.218  -0.944   2.163  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.908  -1.439   2.062  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.948   2.644   3.945  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.729   3.779   4.423  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.967   5.086   4.224  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.341   5.915   3.394  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.077   3.599   5.902  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.749   4.813   6.521  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.131   5.069   5.952  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.263   5.119   4.711  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -14.082   5.218   6.748  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.490   2.071   4.594  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.643   3.818   3.850  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.742   2.754   6.003  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.169   3.398   6.451  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.839   4.656   7.586  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -11.134   5.682   6.337  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.898   5.264   4.992  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.085   6.472   4.904  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.013   6.975   3.465  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.454   8.083   3.161  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.675   6.204   5.434  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.716   5.667   6.745  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.650   4.567   5.636  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.552   7.230   5.515  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.178   5.499   4.785  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.119   7.130   5.453  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.925   6.365   7.370  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.455   6.151   2.585  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.326   6.511   1.178  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.821   5.386   0.276  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.939   4.239   0.706  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.867   6.842   0.813  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.904   6.030   1.683  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.606   8.332   0.974  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.464   6.478   1.569  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.123   5.281   2.888  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.928   7.390   1.003  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.711   6.583  -0.223  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.198   6.121   2.716  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.954   4.992   1.388  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.257   8.885   0.313  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.801   8.623   1.995  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.577   8.546   0.728  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.300   6.918   0.596  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.252   7.210   2.334  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.811   5.627   1.693  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.107   5.723  -0.978  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.589   4.740  -1.941  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.473   4.321  -2.894  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.443   4.988  -2.993  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.767   5.307  -2.736  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -10.910   5.797  -1.863  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.518   6.979  -0.998  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.132   8.025  -1.561  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.597   6.858   0.242  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.993   6.654  -1.261  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.921   3.872  -1.392  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.417   6.135  -3.335  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.148   4.536  -3.391  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.731   6.094  -2.499  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.228   4.990  -1.221  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.687   3.211  -3.594  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.699   2.701  -4.538  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.097   3.836  -5.361  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.939   3.771  -5.772  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.337   1.665  -5.466  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.502   1.355  -6.697  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.272   0.533  -6.344  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.834  -0.304  -7.457  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.076   0.137  -8.455  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -3.673   1.400  -8.477  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.719  -0.686  -9.433  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.528   2.722  -3.472  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.912   2.227  -3.971  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.482   0.747  -4.916  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.297   2.036  -5.793  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.104   0.797  -7.398  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.186   2.283  -7.150  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.471   1.206  -6.075  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.508  -0.099  -5.501  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -5.121  -1.241  -7.461  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.940   2.022  -7.741  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -3.101   1.730  -9.229  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -4.021  -1.638  -9.419  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.149  -0.353 -10.183  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.892   4.873  -5.599  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.438   6.023  -6.373  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.573   6.945  -5.519  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.379   7.102  -5.774  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.636   6.796  -6.927  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.840   6.736  -6.008  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -9.446   5.650  -5.894  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -9.176   7.775  -5.403  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.806   4.866  -5.244  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.846   5.655  -7.197  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.358   7.832  -7.059  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.914   6.378  -7.884  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.184   7.552  -4.507  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.469   8.460  -3.618  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.144   7.850  -3.168  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.083   8.449  -3.339  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.328   8.797  -2.398  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.610   9.538  -2.742  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.385  10.661  -3.735  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.481  11.489  -3.502  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.115  10.711  -4.748  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.138   7.387  -4.355  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.265   9.368  -4.165  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.591   7.879  -1.893  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.750   9.414  -1.725  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.312   8.837  -3.167  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.023   9.956  -1.836  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.216   6.655  -2.591  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -3.024   5.962  -2.118  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.941   5.936  -3.192  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.803   6.338  -2.951  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.373   4.547  -1.683  1.00  0.00           C  
ATOM    590  H   ALA A 426      -5.091   6.228  -2.483  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.649   6.495  -1.256  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.764   3.998  -2.527  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.485   4.055  -1.313  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.117   4.584  -0.902  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.303   5.460  -4.378  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.363   5.381  -5.490  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.554   6.669  -5.611  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.675   6.637  -5.675  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.111   5.112  -6.798  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.215   5.128  -8.025  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.014   4.921  -9.301  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.149   4.348 -10.413  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.510   5.419 -11.227  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.226   5.155  -4.510  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.688   4.562  -5.297  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.584   4.143  -6.736  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.873   5.867  -6.925  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.711   6.081  -8.079  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.485   4.336  -7.936  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.824   4.236  -9.102  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.415   5.872  -9.622  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.378   3.734  -9.973  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.769   3.741 -11.057  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.021   6.316 -11.102  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.525   5.160 -12.234  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427       0.478   5.552 -10.930  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.251   7.800  -5.640  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.597   9.098  -5.755  1.00  0.00           C  
ATOM    619  C   SER A 428       0.482   9.259  -4.689  1.00  0.00           C  
ATOM    620  O   SER A 428       1.513   9.891  -4.923  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.626  10.224  -5.630  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.023  11.490  -5.834  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.229   7.760  -5.585  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.135   9.151  -6.730  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.400  10.084  -6.369  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.062  10.201  -4.642  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.461  11.941  -6.560  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.237   8.683  -3.517  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.187   8.762  -2.413  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.460   7.984  -2.733  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.530   8.568  -2.902  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.554   8.221  -1.130  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.200   8.674   0.180  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.970  10.161   0.402  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.656   7.867   1.350  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.601   8.194  -3.391  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.442   9.801  -2.269  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.479   8.533  -1.114  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.602   7.142  -1.168  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.267   8.507   0.124  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.392  10.452   1.352  1.00  0.00           H  
ATOM    642 HD12 LEU A 429      -0.091  10.365   0.402  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.444  10.721  -0.390  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.318   7.970   2.197  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.589   6.826   1.068  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.326   8.232   1.613  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.334   6.663  -2.817  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.473   5.806  -3.120  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.280   6.357  -4.290  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.506   6.251  -4.316  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.024   4.370  -3.451  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.330   3.738  -2.243  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.216   3.530  -3.884  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.472   2.544  -2.596  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.455   6.257  -2.672  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.106   5.771  -2.245  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.328   4.415  -4.275  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.077   3.412  -1.537  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.696   4.477  -1.775  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.941   2.485  -3.877  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.514   3.815  -4.882  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.037   3.690  -3.202  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.795   2.334  -1.781  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.903   2.760  -3.488  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.103   1.685  -2.770  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.584   6.948  -5.256  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.237   7.517  -6.429  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.811   8.896  -6.117  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.800   9.318  -6.715  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.248   7.617  -7.593  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.927   6.277  -8.235  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.572   6.404  -9.703  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       2.000   7.446 -10.087  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.867   5.463 -10.469  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.608   7.002  -5.178  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.045   6.860  -6.711  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.327   8.049  -7.231  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.666   8.263  -8.350  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.789   5.633  -8.143  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.091   5.834  -7.714  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.183   9.593  -5.175  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.629  10.924  -4.784  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.027  10.871  -4.173  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.726  11.883  -4.110  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.648  11.542  -3.786  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.260  12.637  -2.928  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.286  13.124  -1.867  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.513  14.522  -1.515  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.365  15.529  -2.369  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.992  15.292  -3.619  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.591  16.775  -1.974  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.399   9.203  -4.734  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.661  11.538  -5.672  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.817  11.965  -4.331  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.281  10.765  -3.133  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.142  12.249  -2.440  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.533  13.468  -3.562  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.280  13.017  -2.245  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.404  12.515  -0.983  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.790  14.720  -0.596  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.820  14.354  -3.919  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.880  16.052  -4.260  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.873  16.957  -1.032  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.480  17.532  -2.617  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.426   9.687  -3.724  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.738   9.502  -3.115  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.628   8.628  -3.994  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.763   8.320  -3.634  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.596   8.874  -1.728  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.957   9.791  -0.710  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       5.581   9.977  -0.680  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       7.731  10.473   0.222  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       4.993  10.815   0.248  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       7.152  11.311   1.154  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.783  11.479   1.163  1.00  0.00           C  
ATOM    716  OH  TYR A 433       5.202  12.315   2.089  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.823   8.918  -3.802  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.196  10.475  -3.014  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.986   7.987  -1.803  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.575   8.601  -1.362  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       4.965   9.456  -1.399  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       8.803  10.339   0.211  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       3.921  10.947   0.255  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       7.770  11.832   1.871  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.318  12.001   2.294  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.102   8.233  -5.149  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.861   7.398  -6.062  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.285   6.002  -6.187  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.144   5.477  -7.291  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.192   8.509  -5.384  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.867   7.863  -7.037  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.878   7.325  -5.704  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.953   5.397  -5.051  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.394   4.057  -5.060  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.446   3.832  -6.220  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.771   4.759  -6.670  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.088   5.863  -4.200  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.201   3.343  -5.124  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.858   3.897  -4.136  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.394   2.598  -6.709  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.521   2.252  -7.825  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.271   1.530  -7.335  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.240   1.008  -6.220  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.269   1.374  -8.831  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.730   1.476 -10.247  1.00  0.00           C  
ATOM    746  CD  LYS A 436       5.660   2.920 -10.714  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.536   3.011 -12.227  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       5.868   4.374 -12.730  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.956   1.901  -6.308  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.226   3.170  -8.311  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.309   1.665  -8.842  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.197   0.343  -8.514  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.379   0.926 -10.911  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.737   1.049 -10.276  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       4.799   3.394 -10.265  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.559   3.434 -10.403  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       6.212   2.298 -12.674  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       4.521   2.770 -12.508  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       5.014   4.967 -12.743  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.251   4.315 -13.695  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       6.577   4.819 -12.114  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.241   1.503  -8.175  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.988   0.842  -7.828  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.494  -0.036  -8.972  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.330   0.429 -10.101  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.894   1.865  -7.471  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.389   1.156  -7.065  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.373   2.794  -6.366  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.326   1.936  -9.050  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.167   0.221  -6.962  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.687   2.461  -8.348  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.551   1.285  -6.005  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.221   1.575  -7.611  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.304   0.103  -7.290  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.253   2.376  -5.901  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.611   3.760  -6.785  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.594   2.905  -5.625  1.00  0.00           H  
ATOM    778  N   THR A 438       1.259  -1.310  -8.675  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.784  -2.254  -9.678  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.190  -3.258  -9.072  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.352  -3.322  -7.854  1.00  0.00           O  
ATOM    782  CB  THR A 438       1.953  -3.018 -10.328  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.489  -3.742 -11.473  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.587  -3.982  -9.336  1.00  0.00           C  
ATOM    785  H   THR A 438       1.409  -1.621  -7.758  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.275  -1.694 -10.449  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.700  -2.304 -10.641  1.00  0.00           H  
ATOM    788  HG1 THR A 438       0.844  -3.211 -11.947  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.753  -4.934  -9.817  1.00  0.00           H  
ATOM    790 HG22 THR A 438       1.928  -4.115  -8.492  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.531  -3.580  -8.997  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.836  -4.042  -9.930  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.786  -5.033  -9.459  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.380  -6.446  -9.827  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.174  -7.201 -10.385  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.667  -3.946 -10.890  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.862  -4.960  -8.384  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.752  -4.823  -9.893  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.138  -6.803  -9.517  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.373  -8.135  -9.821  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.534  -8.496  -8.900  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.431  -7.685  -8.666  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.824  -8.209 -11.282  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.368  -9.576 -11.650  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.530  -9.712 -12.033  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.527 -10.597 -11.535  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.449  -6.156  -9.073  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.428  -8.841  -9.665  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.017  -7.993 -11.923  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.599  -7.476 -11.451  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.384 -10.415 -11.224  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.852 -11.492 -11.766  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.511  -9.719  -8.379  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.562 -10.189  -7.484  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.745 -10.744  -8.269  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.664 -11.826  -8.851  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.039 -11.276  -6.527  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.138 -11.722  -5.574  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       0.828 -10.771  -5.758  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.769 -10.319  -8.602  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.897  -9.349  -6.892  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.736 -12.130  -7.116  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.512 -10.867  -5.031  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       2.739 -12.446  -4.878  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.943 -12.170  -6.138  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.029 -10.816  -4.698  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.621  -9.751  -6.043  1.00  0.00           H  
ATOM    828 HG23 VAL A 441      -0.028 -11.389  -5.987  1.00  0.00           H  
ATOM    829  N   SER A 442       4.843  -9.996  -8.282  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.043 -10.411  -8.999  1.00  0.00           C  
ATOM    831  C   SER A 442       7.271 -10.328  -8.097  1.00  0.00           C  
ATOM    832  O   SER A 442       7.163 -10.037  -6.906  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.248  -9.541 -10.240  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.504 -10.037 -11.340  1.00  0.00           O  
ATOM    835  H   SER A 442       4.845  -9.142  -7.799  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.906 -11.437  -9.307  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.925  -8.533 -10.028  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.296  -9.535 -10.503  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.988 -10.752 -11.758  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.439 -10.587  -8.674  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.690 -10.541  -7.926  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.090  -9.100  -7.623  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.423  -8.764  -6.487  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.804 -11.237  -8.711  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.916 -11.784  -7.833  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.643 -13.220  -7.417  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.132 -14.206  -8.466  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.293 -14.170  -9.696  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.461 -10.814  -9.628  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.538 -11.063  -6.993  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.377 -12.057  -9.269  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.236 -10.529  -9.403  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.845 -11.750  -8.382  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.997 -11.171  -6.947  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.153 -13.419  -6.487  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.578 -13.350  -7.282  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.149 -13.959  -8.728  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.099 -15.202  -8.048  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      11.644 -13.439 -10.347  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      10.306 -13.953  -9.449  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.323 -15.091 -10.177  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.053  -8.253  -8.646  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.409  -6.848  -8.490  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.658  -6.224  -7.318  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.143  -5.285  -6.685  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.102  -6.077  -9.775  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.625  -5.777  -9.966  1.00  0.00           C  
ATOM    868  CD  LYS A 444       7.934  -6.869 -10.766  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.143  -6.683 -12.261  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.370  -7.379 -12.739  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.779  -8.582  -9.528  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.469  -6.794  -8.292  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.639  -5.140  -9.756  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.442  -6.659 -10.620  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.154  -5.702  -8.998  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.523  -4.839 -10.493  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.337  -7.827 -10.474  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       6.874  -6.842 -10.553  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.287  -7.081 -12.783  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.234  -5.627 -12.469  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       9.447  -8.315 -12.294  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      10.214  -6.821 -12.498  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       9.332  -7.500 -13.771  1.00  0.00           H  
ATOM    884  N   THR A 445       8.472  -6.752  -7.032  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.654  -6.246  -5.937  1.00  0.00           C  
ATOM    886  C   THR A 445       8.427  -6.261  -4.623  1.00  0.00           C  
ATOM    887  O   THR A 445       8.932  -7.300  -4.200  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.365  -7.073  -5.771  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.564  -6.975  -6.954  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.565  -6.591  -4.569  1.00  0.00           C  
ATOM    891  H   THR A 445       8.139  -7.498  -7.573  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.377  -5.228  -6.169  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.636  -8.107  -5.613  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.696  -7.348  -6.784  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.676  -7.195  -4.465  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.284  -5.559  -4.714  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.167  -6.679  -3.677  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.513  -5.101  -3.980  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.224  -4.980  -2.712  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.261  -5.097  -1.535  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.539  -5.793  -0.558  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.969  -3.645  -2.646  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.313  -3.698  -3.347  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.357  -3.800  -2.703  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.292  -3.628  -4.672  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.089  -4.306  -4.367  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.941  -5.786  -2.657  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.368  -2.881  -3.118  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.132  -3.382  -1.612  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.423  -3.547  -5.118  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.147  -3.660  -5.151  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.128  -4.411  -1.635  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.124  -4.436  -0.578  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.746  -4.771  -1.143  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.497  -4.613  -2.338  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.077  -3.088   0.142  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.235  -2.868   1.090  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.451  -2.379   0.630  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.112  -3.149   2.445  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.512  -2.177   1.492  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.166  -2.948   3.315  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.364  -2.462   2.833  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.418  -2.263   3.696  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.963  -3.875  -2.438  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.406  -5.202   0.130  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.094  -2.295  -0.590  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.163  -3.024   0.714  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.564  -2.156  -0.421  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.172  -3.529   2.819  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.450  -1.796   1.116  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.051  -3.172   4.365  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.835  -1.420   3.502  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.855  -5.235  -0.273  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.501  -5.592  -0.683  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.466  -4.945   0.232  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.240  -5.402   1.352  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.329  -7.112  -0.672  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.897  -7.626  -0.829  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.363  -7.304  -2.216  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.837  -9.124  -0.568  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.112  -5.339   0.666  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.353  -5.228  -1.689  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.916  -7.517  -1.482  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.713  -7.481   0.268  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.263  -7.133  -0.105  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       1.188  -7.201  -2.905  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.194  -6.379  -2.182  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.285  -8.102  -2.547  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.362  -9.616  -1.403  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.267  -9.309   0.331  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.839  -9.509  -0.444  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.839  -3.879  -0.254  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.175  -3.170   0.518  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.548  -3.806   0.336  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.162  -3.687  -0.724  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.251  -1.685   0.116  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.299  -0.960   0.946  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.111  -1.023   0.265  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.062  -3.561  -1.154  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.101  -3.226   1.561  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.543  -1.629  -0.922  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.250  -0.997   0.436  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.388  -1.438   1.911  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.002   0.070   1.080  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.734  -1.622   0.913  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.577  -0.938  -0.705  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.988  -0.039   0.693  1.00  0.00           H  
ATOM    968  N   MET A 450      -2.025  -4.481   1.377  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.328  -5.134   1.331  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.310  -4.455   2.282  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.963  -3.491   2.963  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.193  -6.615   1.691  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.256  -7.380   0.771  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.723  -9.113   0.590  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.688  -9.653   2.297  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.489  -4.540   2.195  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.705  -5.051   0.323  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.817  -6.695   2.700  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.168  -7.076   1.641  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.270  -6.916  -0.204  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.257  -7.331   1.176  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.732  -9.402   2.734  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.476  -9.160   2.848  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.833 -10.722   2.339  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.537  -4.966   2.322  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.549  -4.396   3.191  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.865  -5.146   3.119  1.00  0.00           C  
ATOM    988  O   GLY A 451      -8.010  -6.216   3.709  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.757  -5.735   1.756  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.189  -4.419   4.209  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.718  -3.368   2.903  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.826  -4.582   2.395  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.137  -5.203   2.250  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.185  -6.088   1.008  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.359  -5.954   0.106  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.226  -4.132   2.169  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.803  -3.745   3.521  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.961  -4.650   3.912  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -14.237  -4.158   3.401  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.926  -3.174   3.968  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.464  -2.580   5.060  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -16.080  -2.782   3.443  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.650  -3.728   1.948  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.312  -5.816   3.122  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.810  -3.245   1.713  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.031  -4.500   1.551  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.028  -3.827   4.269  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.154  -2.725   3.473  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.780  -5.637   3.513  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.011  -4.702   4.990  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.597  -4.583   2.595  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.594  -2.873   5.457  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.984  -1.839   5.485  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.432  -3.227   2.620  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -16.598  -2.042   3.871  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.158  -6.992   0.970  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.315  -7.899  -0.161  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.958  -8.281  -0.743  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.753  -8.225  -1.956  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.184  -7.255  -1.242  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.954  -8.279  -2.053  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.329  -8.965  -2.890  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.180  -8.396  -1.850  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.787  -7.050   1.720  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.804  -8.793   0.196  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.893  -6.587  -0.775  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.553  -6.691  -1.913  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.033  -8.670   0.130  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.694  -9.056  -0.297  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.644 -10.539  -0.654  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.576 -11.289  -0.368  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.677  -8.751   0.804  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.054  -9.354   2.029  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.257  -8.694   1.084  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.446  -8.479  -1.175  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.709  -9.131   0.513  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.615  -7.682   0.947  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.985  -8.711   2.738  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.547 -10.954  -1.280  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.395 -12.345  -1.666  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.218 -13.011  -0.983  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.179 -12.385  -0.773  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -5.836 -10.311  -1.482  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.297 -12.880  -1.409  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.251 -12.396  -2.736  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.381 -14.283  -0.633  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.323 -15.033   0.033  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.321 -15.579  -0.979  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.145 -15.762  -0.667  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.919 -16.181   0.849  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -3.873 -17.099   1.462  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -4.475 -18.121   2.406  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.072 -19.107   1.973  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -4.321 -17.891   3.705  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.232 -14.727  -0.827  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.808 -14.358   0.701  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -5.516 -15.768   1.648  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.552 -16.773   0.206  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -3.362 -17.623   0.668  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.163 -16.498   2.011  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.835 -17.084   3.977  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -4.701 -18.535   4.337  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.797 -15.838  -2.193  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.944 -16.368  -3.251  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.788 -15.416  -3.544  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.761 -15.818  -4.091  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.761 -16.604  -4.523  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.299 -15.389  -5.016  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.744 -15.672  -2.381  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.542 -17.311  -2.912  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.125 -17.035  -5.281  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.573 -17.282  -4.305  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -5.214 -15.524  -5.271  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -1.963 -14.152  -3.177  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -0.936 -13.141  -3.398  1.00  0.00           C  
ATOM   1076  C   LYS A 458       0.060 -13.116  -2.243  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.229 -13.464  -2.411  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.577 -11.761  -3.562  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.417 -11.626  -4.821  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.547 -10.175  -5.252  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.315 -10.049  -6.558  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.431 -10.231  -7.742  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.804 -13.892  -2.744  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.410 -13.395  -4.305  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.210 -11.567  -2.709  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.795 -11.016  -3.596  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.949 -12.186  -5.617  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.402 -12.025  -4.629  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.072  -9.626  -4.484  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.559  -9.758  -5.384  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.090 -10.800  -6.579  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.764  -9.067  -6.603  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.435 -11.227  -8.042  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -1.456  -9.956  -7.505  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.763  -9.642  -8.531  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.410 -12.703  -1.070  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.441 -12.631   0.112  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.437 -13.786   0.136  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.647 -13.578   0.053  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.412 -12.651   1.382  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.370 -13.694   1.336  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.351 -12.438  -0.999  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.987 -11.700   0.071  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.226 -12.803   2.239  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.929 -11.707   1.480  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.565 -13.910   0.421  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.918 -15.004   0.250  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.760 -16.193   0.285  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.882 -16.095  -0.745  1.00  0.00           C  
ATOM   1110  O   ASP A 460       4.055 -16.280  -0.420  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.921 -17.446   0.025  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.833 -17.787  -1.450  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.845 -18.254  -2.013  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.249 -17.589  -2.040  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.055 -15.105   0.313  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       2.197 -16.262   1.269  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460       1.366 -18.283   0.543  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.079 -17.285   0.400  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.514 -15.803  -1.987  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.488 -15.679  -3.065  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.451 -14.527  -2.799  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.616 -14.577  -3.191  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.775 -15.463  -4.402  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.717 -15.142  -5.549  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.231 -16.406  -6.219  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.253 -16.920  -7.264  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       2.094 -17.618  -6.642  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.563 -15.666  -2.184  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.050 -16.600  -3.112  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.227 -16.360  -4.654  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.078 -14.644  -4.297  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.190 -14.549  -6.281  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.558 -14.581  -5.166  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.173 -16.190  -6.700  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.375 -17.168  -5.467  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.890 -16.084  -7.842  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       3.771 -17.610  -7.914  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       1.694 -18.310  -7.307  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       1.356 -16.930  -6.389  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.396 -18.116  -5.781  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.956 -13.491  -2.129  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.774 -12.329  -1.807  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.898 -12.697  -0.844  1.00  0.00           C  
ATOM   1144  O   ALA A 462       7.056 -12.343  -1.062  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.912 -11.224  -1.216  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.019 -13.510  -1.843  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.208 -11.961  -2.726  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.397 -10.817  -0.341  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.778 -10.442  -1.950  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.949 -11.627  -0.940  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.548 -13.410   0.221  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.527 -13.828   1.217  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.557 -14.775   0.610  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.735 -14.736   0.964  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.831 -14.488   2.398  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.608 -13.663   0.340  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       7.034 -12.944   1.577  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.644 -15.527   2.170  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       6.462 -14.419   3.271  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.894 -13.987   2.589  1.00  0.00           H  
ATOM   1161  N   ALA A 464       7.105 -15.626  -0.305  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.987 -16.582  -0.962  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.047 -15.869  -1.794  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.161 -16.368  -1.960  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.180 -17.533  -1.834  1.00  0.00           C  
ATOM   1166  H   ALA A 464       6.155 -15.609  -0.546  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.478 -17.164  -0.195  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.313 -17.019  -2.219  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.793 -17.872  -2.657  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.866 -18.381  -1.245  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.695 -14.699  -2.316  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.616 -13.917  -3.132  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.468 -12.997  -2.263  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.564 -12.598  -2.652  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.842 -13.092  -4.162  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.933 -13.879  -5.107  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.844 -12.981  -5.672  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.747 -14.505  -6.230  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.794 -14.353  -2.149  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.266 -14.606  -3.651  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.228 -12.385  -3.625  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.562 -12.555  -4.764  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.455 -14.676  -4.555  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.346 -12.467  -4.864  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.127 -13.581  -6.213  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.286 -12.257  -6.342  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.364 -15.492  -6.445  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.781 -14.577  -5.928  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.673 -13.889  -7.115  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.954 -12.665  -1.082  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.682 -11.796  -0.175  1.00  0.00           C  
ATOM   1192  C   GLY A 466      10.108 -10.394  -0.131  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.828  -9.428   0.127  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.075 -13.013  -0.825  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.646 -12.220   0.817  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.712 -11.742  -0.496  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.809 -10.279  -0.385  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.139  -8.984  -0.376  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.539  -8.685   0.993  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.943  -9.557   1.625  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.025  -8.921  -1.438  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.598  -8.758  -2.740  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.070  -7.772  -1.151  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.289 -11.086  -0.584  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.874  -8.228  -0.610  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.469  -9.847  -1.411  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.942  -8.972  -3.407  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.451  -8.022  -0.302  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.443  -7.601  -2.014  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.636  -6.879  -0.933  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.699  -7.446   1.446  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.171  -7.030   2.740  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.687  -6.694   2.639  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.302  -5.734   1.970  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.945  -5.818   3.263  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.139  -6.185   4.126  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.774  -6.213   5.601  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.331  -7.600   6.039  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.442  -8.588   5.964  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.183  -6.795   0.895  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.296  -7.851   3.429  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.299  -5.241   2.422  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.277  -5.206   3.852  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.495  -7.163   3.836  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.922  -5.456   3.972  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.637  -5.923   6.182  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.968  -5.515   5.777  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.978  -7.546   7.058  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       7.526  -7.926   5.397  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.961  -8.612   6.864  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      10.102  -8.326   5.203  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.065  -9.537   5.768  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.858  -7.488   3.308  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.417  -7.273   3.296  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.001  -6.275   4.371  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.409  -6.388   5.528  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.648  -8.590   3.509  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.980  -9.585   2.394  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.151  -8.327   3.563  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.358 -10.949   2.597  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.225  -8.237   3.823  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.148  -6.875   2.328  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.951  -9.008   4.456  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.622  -9.195   1.454  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       4.051  -9.712   2.342  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.691  -8.675   2.650  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.724  -8.853   4.404  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.975  -7.268   3.674  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.106 -11.712   2.437  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.978 -11.025   3.605  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.550 -11.085   1.895  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.186  -5.300   3.983  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.712  -4.285   4.915  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.320  -3.793   4.532  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.248  -4.226   3.529  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.672  -3.082   4.973  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.686  -2.348   3.630  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.073  -3.540   5.347  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.020  -0.878   3.748  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.895  -5.264   3.048  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.666  -4.730   5.899  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.322  -2.407   5.739  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.422  -2.804   2.986  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.711  -2.432   3.172  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.766  -2.721   5.219  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.083  -3.860   6.378  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.366  -4.361   4.712  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.090  -0.745   3.670  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.532  -0.332   2.954  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       2.681  -0.506   4.703  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.222  -2.884   5.334  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.546  -2.329   5.078  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.469  -0.825   4.839  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.387  -0.238   4.863  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.482  -2.625   6.251  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.860  -2.278   7.589  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.186  -3.151   8.174  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.049  -1.134   8.053  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.281  -2.577   6.118  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.937  -2.802   4.190  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.387  -2.047   6.135  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.729  -3.676   6.250  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.623  -0.207   4.609  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.684   1.229   4.364  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.927   1.998   5.443  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.388   3.075   5.190  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.140   1.699   4.315  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.833   1.676   5.666  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.920   0.281   6.254  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.288  -0.653   5.510  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.622   0.122   7.456  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.452  -0.729   4.603  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.221   1.423   3.409  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.166   2.710   3.936  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.689   1.058   3.641  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.282   2.304   6.350  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.834   2.065   5.550  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.892   1.437   6.647  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.200   2.068   7.765  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.312   1.942   7.610  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.040   2.929   7.703  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.644   1.439   9.087  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.545   2.406  10.250  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.808   3.609  10.044  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.204   1.960  11.366  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.341   0.576   6.786  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.463   3.115   7.769  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.671   1.116   8.998  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.019   0.584   9.299  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.778   0.719   7.374  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.201   0.487   7.211  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.811   1.358   6.130  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.983   1.730   6.210  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.151  -0.031   7.310  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.698   0.692   8.147  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.358  -0.550   6.951  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.017   1.683   5.117  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.486   2.515   4.014  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.837   3.917   4.500  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.857   4.485   4.107  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.420   2.595   2.920  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.644   3.654   1.840  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.919   3.363   1.064  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.449   3.718   0.900  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.094   1.357   5.108  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.374   2.055   3.606  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.372   1.632   2.434  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.472   2.802   3.397  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.753   4.621   2.310  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       2.774   2.490   0.447  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.729   3.184   1.756  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.161   4.210   0.439  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.461   2.862   0.243  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.501   4.623   0.313  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.464   3.717   1.478  1.00  0.00           H  
ATOM   1336  N   LEU A 476       1.988   4.469   5.359  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.209   5.805   5.902  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.500   5.856   6.715  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.360   6.702   6.478  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.026   6.224   6.777  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.268   6.564   6.037  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.394   6.829   7.025  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.062   7.765   5.126  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.193   3.968   5.635  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.294   6.491   5.072  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.815   5.414   7.457  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.325   7.096   7.341  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.556   5.722   5.422  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.039   5.966   7.075  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.963   7.687   6.699  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -0.976   7.024   8.002  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.376   7.515   4.124  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       0.984   8.036   5.119  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.647   8.598   5.490  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.627   4.942   7.671  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.813   4.881   8.517  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.069   4.666   7.678  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.158   5.113   8.044  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.675   3.757   9.546  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.005   3.369  10.161  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.654   2.421   9.719  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.418   4.103  11.189  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.906   4.293   7.812  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.898   5.823   9.036  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.015   4.081  10.337  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.254   2.887   9.065  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.848   4.843  11.487  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.275   3.875  11.605  1.00  0.00           H  
ATOM   1369  N   LEU A 478       5.911   3.980   6.552  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.032   3.706   5.659  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.549   4.992   5.023  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.647   5.023   4.466  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.612   2.717   4.570  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       6.812   1.236   4.894  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.350   0.369   3.734  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.270   0.955   5.226  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.020   3.650   6.313  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.824   3.266   6.247  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.564   2.873   4.368  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.185   2.943   3.681  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.216   0.980   5.759  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.150   0.274   3.015  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.493   0.826   3.261  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.078  -0.610   4.102  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.340   0.549   6.224  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.835   1.873   5.170  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.669   0.243   4.518  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.752   6.051   5.111  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.130   7.341   4.547  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.914   8.174   5.556  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.635   9.100   5.185  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.896   8.139   4.088  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.272   7.489   2.851  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.276   9.583   3.799  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.861   7.957   2.569  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.889   5.964   5.567  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.756   7.157   3.685  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.174   8.136   4.891  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.876   7.719   1.988  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.245   6.418   2.992  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.166  10.172   4.698  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.302   9.625   3.466  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.631   9.979   3.029  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.210   7.640   3.372  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.846   9.035   2.500  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.519   7.531   1.639  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.769   7.836   6.833  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.464   8.552   7.896  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.666   7.754   8.394  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.620   8.318   8.931  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.510   8.835   9.058  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.441   7.709  10.077  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.639   8.116  11.304  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       5.220   8.280  11.000  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       4.345   8.816  11.844  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.742   9.239  13.036  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       3.070   8.932  11.495  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.180   7.088   7.066  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.812   9.491   7.492  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.834   9.731   9.566  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.518   8.994   8.662  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.969   6.851   9.621  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.444   7.451  10.383  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.750   7.353  12.059  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       7.028   9.052  11.677  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.905   7.975  10.124  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.703   9.154  13.301  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       4.082   9.643  13.669  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.767   8.615  10.597  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.413   9.335  12.131  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.613   6.439   8.211  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.695   5.563   8.643  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.760   5.430   7.559  1.00  0.00           C  
ATOM   1434  O   THR A 481      12.941   5.258   7.855  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.172   4.161   9.008  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.394   3.632   7.928  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.328   4.211  10.272  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.826   6.049   7.777  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.145   5.997   9.524  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.018   3.512   9.183  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.775   2.801   7.635  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.944   5.210  10.409  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.936   3.939  11.122  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.504   3.518  10.182  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.332   5.512   6.303  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.251   5.402   5.176  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.052   6.688   5.000  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.538   7.795   5.163  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.480   5.088   3.892  1.00  0.00           C  
ATOM   1450  CG  MET A 482      10.957   3.662   3.831  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.272   2.434   3.946  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.379   1.893   2.242  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.378   5.650   6.130  1.00  0.00           H  
ATOM   1454  HA  MET A 482      12.934   4.592   5.383  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.639   5.760   3.817  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.133   5.244   3.046  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.270   3.509   4.650  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.435   3.525   2.896  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.273   1.300   2.108  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.513   1.297   1.998  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.418   2.755   1.592  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.341   6.542   4.660  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.240   7.682   4.454  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.896   8.472   3.196  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.814   8.318   2.631  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.616   7.027   4.315  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.332   5.647   3.830  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.020   5.253   4.449  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.239   8.345   5.306  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.211   7.582   3.604  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.111   7.014   5.274  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.255   5.645   2.753  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.115   4.977   4.152  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.457   4.626   3.773  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.183   4.745   5.388  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.825   9.318   2.762  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.600  10.120   1.573  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.727   9.993   0.568  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.800   9.479   0.886  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.669   9.399   3.253  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.679   9.803   1.107  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.507  11.156   1.864  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.485  10.462  -0.652  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.488  10.399  -1.709  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.510  11.694  -2.515  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.533  12.442  -2.535  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.207   9.214  -2.636  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.296   7.865  -1.943  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.649   6.768  -2.772  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.648   5.439  -2.033  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      17.981   4.777  -2.081  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.611  10.861  -0.846  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.452  10.261  -1.244  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.214   9.320  -3.046  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.924   9.227  -3.444  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.336   7.618  -1.787  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.792   7.928  -0.988  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.628   7.047  -2.988  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.197   6.657  -3.696  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.379   5.614  -1.003  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.916   4.789  -2.490  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.242   4.569  -3.066  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      17.957   3.887  -1.544  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.704   5.399  -1.666  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.631  11.951  -3.181  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.781  13.154  -3.991  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.759  12.814  -5.478  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.800  12.549  -6.079  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.086  13.871  -3.640  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      21.206  12.930  -3.228  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.563  13.609  -3.308  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      23.690  12.593  -3.406  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.912  12.143  -4.808  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.376  11.316  -3.126  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.951  13.808  -3.771  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.416  14.435  -4.500  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.900  14.554  -2.823  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.036  12.607  -2.212  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      21.203  12.073  -3.887  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.588  14.242  -4.183  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.707  14.211  -2.422  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      24.597  13.043  -3.033  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      23.437  11.736  -2.798  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      24.600  12.766  -5.278  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.017  12.170  -5.337  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      24.278  11.170  -4.817  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.567  12.826  -6.066  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.410  12.517  -7.482  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.629  13.761  -8.337  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.289  14.874  -7.934  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.019  11.939  -7.749  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.928  11.413  -9.061  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.774  13.045  -5.533  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.154  11.779  -7.745  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.819  11.148  -7.042  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.280  12.719  -7.634  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.008  11.390  -9.334  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.199  13.565  -9.521  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.462  14.669 -10.436  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.168  15.181 -11.060  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.015  16.378 -11.305  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.431  14.227 -11.536  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.903  13.087 -12.389  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.032  12.219 -12.920  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.822  12.935 -14.005  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.179  12.799 -15.341  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.447  12.655  -9.787  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.915  15.469  -9.870  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.632  15.070 -12.181  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      20.356  13.908 -11.077  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      18.245  12.476 -11.790  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      18.354  13.499 -13.224  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.699  11.974 -12.107  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.613  11.311 -13.331  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.889  13.982 -13.752  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.815  12.511 -14.047  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.081  13.733 -15.787  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.235  12.373 -15.241  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.757  12.191 -15.955  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.238  14.267 -11.314  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      14.957  14.625 -11.910  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.813  14.388 -10.929  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.018  13.855  -9.839  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.721  13.819 -13.189  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      15.152  12.373 -13.081  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.881  11.631 -11.938  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      15.829  11.750 -14.122  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      15.273  10.310 -11.835  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      16.224  10.430 -14.028  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      15.944   9.714 -12.883  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      16.336   8.399 -12.784  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.418  13.328 -11.097  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.989  15.676 -12.160  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.669  13.834 -13.427  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.276  14.271 -13.998  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      14.355  12.101 -11.120  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      16.047  12.313 -15.018  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      15.054   9.750 -10.938  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.749   9.963 -14.848  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.522   8.188 -11.866  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.609  14.788 -11.325  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.433  14.619 -10.480  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.192  14.343 -11.324  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.040  14.885 -12.419  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      11.211  15.865  -9.620  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      11.032  17.138 -10.429  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      10.765  18.350  -9.558  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      11.683  18.761  -8.817  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490       9.640  18.888  -9.616  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.509  15.206 -12.205  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.608  13.773  -9.832  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      10.328  15.719  -9.016  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      12.064  15.994  -8.970  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      11.930  17.316 -11.001  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      10.197  17.007 -11.103  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.308  13.496 -10.807  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.080  13.149 -11.512  1.00  0.00           C  
ATOM   1598  C   ILE A 491       6.904  13.980 -11.011  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.568  13.948  -9.827  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.743  11.654 -11.352  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.906  10.791 -11.846  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.467  11.316 -12.108  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.811   9.345 -11.413  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.485  13.097  -9.930  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.230  13.353 -12.562  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.576  11.456 -10.304  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.931  10.813 -12.924  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.832  11.193 -11.460  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.715  11.001 -13.111  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.949  10.517 -11.599  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       5.832  12.187 -12.151  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.805   8.952 -11.250  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       8.245   9.279 -10.496  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.320   8.770 -12.183  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.281  14.722 -11.920  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       5.140  15.559 -11.572  1.00  0.00           C  
ATOM   1617  C   ALA A 492       3.938  15.243 -12.455  1.00  0.00           C  
ATOM   1618  O   ALA A 492       4.012  15.338 -13.680  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.510  17.030 -11.687  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.596  14.705 -12.848  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       4.880  15.358 -10.542  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.262  17.537 -10.766  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       6.570  17.121 -11.874  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       4.961  17.476 -12.503  1.00  0.00           H  
ATOM   1625  N   VAL A 493       2.829  14.866 -11.825  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       1.610  14.536 -12.554  1.00  0.00           C  
ATOM   1627  C   VAL A 493       0.459  15.446 -12.140  1.00  0.00           C  
ATOM   1628  O   VAL A 493       0.303  15.769 -10.963  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       1.199  13.070 -12.325  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.189  12.744 -10.839  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      -0.161  12.795 -12.949  1.00  0.00           C  
ATOM   1632  H   VAL A 493       2.831  14.809 -10.847  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       1.804  14.674 -13.608  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       1.927  12.434 -12.805  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       2.038  12.120 -10.602  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.242  13.660 -10.269  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.277  12.219 -10.592  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      -0.916  13.373 -12.438  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      -0.140  13.072 -13.992  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      -0.392  11.743 -12.860  1.00  0.00           H  
ATOM   1641  N   GLU A 494      -0.344  15.857 -13.116  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -1.481  16.731 -12.852  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -2.773  15.925 -12.748  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -2.971  14.949 -13.472  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -1.611  17.783 -13.955  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -1.776  17.191 -15.345  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.457  16.765 -15.958  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       0.564  17.434 -15.694  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -0.444  15.762 -16.703  1.00  0.00           O  
ATOM   1650  H   GLU A 494      -0.168  15.566 -14.035  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      -1.305  17.229 -11.911  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -2.470  18.403 -13.746  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      -0.724  18.400 -13.953  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -2.421  16.328 -15.280  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -2.232  17.932 -15.986  1.00  0.00           H  
ATOM   1656  N   THR A 495      -3.652  16.342 -11.841  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -4.924  15.660 -11.640  1.00  0.00           C  
ATOM   1658  C   THR A 495      -5.886  15.940 -12.789  1.00  0.00           C  
ATOM   1659  O   THR A 495      -6.518  16.995 -12.837  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -5.586  16.084 -10.316  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -5.642  17.513 -10.232  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      -4.817  15.531  -9.125  1.00  0.00           C  
ATOM   1663  H   THR A 495      -3.437  17.126 -11.295  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -4.730  14.598 -11.597  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -6.592  15.690 -10.291  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -6.216  17.769  -9.506  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      -5.455  14.865  -8.564  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -4.502  16.346  -8.490  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      -3.951  14.991  -9.475  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -5.993  14.989 -13.711  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -6.879  15.136 -14.860  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -8.334  15.242 -14.414  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -9.044  16.173 -14.793  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -6.711  13.953 -15.816  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -7.368  14.166 -17.169  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -8.818  13.722 -17.191  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -9.076  12.529 -16.928  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -9.694  14.567 -17.470  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -5.463  14.170 -13.618  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -6.606  16.045 -15.375  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -5.657  13.779 -15.974  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -7.147  13.075 -15.362  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -7.326  15.217 -17.414  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -6.823  13.603 -17.913  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      10
ATOM     66  N   LYS A 392      -6.476  18.232  -2.092  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.210  18.588  -1.462  1.00  0.00           C  
ATOM     68  C   LYS A 392      -5.233  18.261   0.028  1.00  0.00           C  
ATOM     69  O   LYS A 392      -4.374  17.536   0.527  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.917  20.076  -1.664  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.607  20.445  -3.105  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -5.874  20.751  -3.886  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -5.648  20.626  -5.385  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -6.932  20.533  -6.134  1.00  0.00           N  
ATOM     75  H   LYS A 392      -7.182  18.910  -2.164  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -4.431  18.008  -1.934  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.776  20.647  -1.345  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -4.067  20.349  -1.055  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -3.971  21.317  -3.115  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -4.096  19.618  -3.577  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -6.646  20.057  -3.591  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -6.190  21.760  -3.662  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -5.104  21.493  -5.728  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -5.065  19.737  -5.575  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -6.845  21.008  -7.054  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -7.695  20.986  -5.592  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -7.181  19.536  -6.293  1.00  0.00           H  
ATOM     88  N   ALA A 393      -6.223  18.801   0.732  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -6.359  18.563   2.163  1.00  0.00           C  
ATOM     90  C   ALA A 393      -6.517  17.076   2.461  1.00  0.00           C  
ATOM     91  O   ALA A 393      -6.792  16.279   1.563  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.543  19.342   2.717  1.00  0.00           C  
ATOM     93  H   ALA A 393      -6.878  19.370   0.277  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -5.464  18.924   2.649  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -7.277  19.770   3.672  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -7.806  20.133   2.029  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -8.385  18.677   2.841  1.00  0.00           H  
ATOM     98  N   LEU A 394      -6.339  16.708   3.725  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -6.461  15.315   4.141  1.00  0.00           C  
ATOM    100  C   LEU A 394      -7.386  15.186   5.347  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.551  16.129   6.119  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -5.083  14.741   4.476  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -4.309  15.456   5.584  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -3.298  14.516   6.222  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -3.616  16.695   5.036  1.00  0.00           C  
ATOM    106  H   LEU A 394      -6.121  17.389   4.395  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -6.883  14.759   3.317  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -5.218  13.713   4.778  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -4.484  14.774   3.578  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.001  15.771   6.353  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -3.663  14.195   7.186  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -2.357  15.030   6.346  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -3.156  13.655   5.585  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.289  17.538   5.091  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -3.335  16.524   4.007  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -2.732  16.901   5.621  1.00  0.00           H  
ATOM    117  N   GLY A 395      -7.985  14.009   5.503  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -8.885  13.777   6.618  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.991  12.309   6.981  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.784  11.437   6.137  1.00  0.00           O  
ATOM    121  H   GLY A 395      -7.815  13.293   4.855  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.525  14.325   7.476  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.866  14.143   6.356  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.313  12.035   8.241  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.441  10.662   8.716  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.131   9.901   8.537  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.121   8.675   8.427  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.567   9.944   7.968  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.805  10.103   8.638  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.466  12.774   8.867  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.683  10.696   9.767  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.653  10.354   6.974  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.338   8.890   7.905  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.228  10.913   8.341  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.025  10.638   8.510  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.708  10.035   8.346  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.607  11.074   8.539  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.837  12.272   8.380  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.584   9.397   6.960  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.859  10.362   5.820  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.137   9.945   4.550  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.407  10.915   3.410  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.576  10.609   2.213  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.097  11.611   8.603  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.598   9.268   9.097  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.583   9.010   6.843  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.288   8.580   6.890  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.921  10.384   5.626  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.523  11.349   6.106  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -4.075   9.919   4.742  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.476   8.960   4.261  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -6.450  10.852   3.140  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -5.182  11.917   3.747  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.185  10.480   1.379  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.031   9.737   2.370  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.914  11.390   2.028  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.411  10.605   8.881  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.275  11.494   9.094  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.095  11.089   8.216  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.525  10.010   8.382  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.858  11.481  10.566  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.791  12.508  10.906  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.737  12.824  12.388  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.122  12.041  13.140  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.310  13.857  12.794  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.289   9.639   8.993  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.582  12.494   8.826  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.727  11.679  11.176  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.474  10.501  10.810  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.171  12.124  10.600  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.001  13.419  10.365  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.733  11.962   7.282  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.379  11.697   6.378  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.692  12.218   6.953  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.856  13.411   7.210  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.147  12.337   4.996  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.115  11.763   4.349  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.356  12.115   4.100  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -0.958  10.333   3.883  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.225  12.805   7.199  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.455  10.627   6.248  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.021  13.400   5.134  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.923  11.792   5.063  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.376  12.366   3.492  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.025  12.959   4.182  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.872  11.217   4.407  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.031  12.011   3.076  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.222  10.264   2.837  1.00  0.00           H  
ATOM    189 HD12 ILE A 399       0.067  10.021   4.016  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.608   9.692   4.460  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.651  11.304   7.160  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.968  11.647   7.705  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.810  12.453   6.721  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.916  12.102   5.546  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.610  10.283   7.967  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.933   9.356   7.017  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.525   9.864   6.877  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.883  12.192   8.634  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.673  10.340   7.776  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.439   9.992   8.993  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.437   9.377   6.063  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.932   8.355   7.421  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       2.163   9.699   5.873  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.878   9.386   7.597  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.409  13.534   7.209  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.244  14.389   6.374  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.641  13.799   6.217  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.563  14.157   6.948  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.336  15.792   6.978  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.341  16.691   6.277  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.944  18.154   6.374  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.338  18.750   7.717  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.361  20.239   7.677  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.286  13.762   8.155  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.782  14.455   5.400  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.365  16.261   6.921  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.625  15.706   8.015  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.309  16.561   6.737  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.395  16.410   5.234  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       7.438  18.706   5.589  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.872  18.236   6.255  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.627  18.430   8.462  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.322  18.391   7.980  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       7.450  20.621   8.640  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.482  20.598   7.253  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       8.167  20.569   7.109  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.791  12.892   5.256  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.080  12.268   5.019  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.827  12.901   3.863  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.570  14.049   3.503  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.020  12.645   4.703  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.679  12.355   5.913  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.925  11.221   4.803  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.757  12.151   3.279  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.544  12.646   2.157  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.711  12.690   0.880  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.510  12.422   0.902  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.778  11.779   1.955  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.916  11.243   3.611  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.872  13.647   2.395  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.541  12.352   1.449  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.149  11.453   2.915  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.518  10.918   1.357  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.357  13.031  -0.231  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.674  13.111  -1.517  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.961  11.875  -2.364  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.210  11.551  -3.282  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.106  14.371  -2.271  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.532  14.309  -2.791  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.731  15.134  -4.048  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.985  14.913  -5.026  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.631  15.999  -4.056  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.315  13.233  -0.185  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.613  13.164  -1.326  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.444  14.518  -3.111  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.024  15.218  -1.607  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.197  14.682  -2.027  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.778  13.281  -3.011  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.054  11.188  -2.047  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.442   9.988  -2.779  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.670   8.819  -1.825  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.481   7.933  -2.097  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.710  10.250  -3.595  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.456  11.157  -4.783  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.717  10.803  -5.702  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.068  12.335  -4.770  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.614  11.497  -1.304  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.637   9.736  -3.453  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.448  10.719  -2.960  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.098   9.311  -3.958  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.642  12.551  -4.005  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.921  12.942  -5.525  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.950   8.825  -0.709  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.073   7.765   0.285  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.501   6.454  -0.243  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.844   5.374   0.241  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.358   8.164   1.577  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.554   8.110   1.469  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.320   9.558  -0.549  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.123   7.627   0.493  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.659   7.493   2.368  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.643   9.171   1.841  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.120   9.345   1.270  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.626   6.555  -1.238  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.003   5.376  -1.832  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.489   5.167  -3.262  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.090   4.214  -3.930  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.480   5.516  -1.813  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.835   5.649  -0.433  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.331   5.448  -0.525  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.449   4.655   0.541  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.392   7.442  -1.581  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.286   4.519  -1.239  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.222   6.394  -2.385  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.063   4.641  -2.291  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.015   6.646  -0.053  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.118   4.411  -0.735  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.933   6.065  -1.318  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.872   5.728   0.412  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.447   4.975   0.801  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.492   3.679   0.080  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.842   4.604   1.434  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.354   6.064  -3.726  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.895   5.976  -5.077  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.699   4.692  -5.258  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.731   4.497  -4.618  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.776   7.190  -5.378  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.335   7.201  -6.790  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.242   8.389  -7.050  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.285   8.499  -6.372  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.907   9.208  -7.931  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.634   6.802  -3.145  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.064   5.967  -5.766  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.193   8.088  -5.236  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.605   7.197  -4.685  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.901   6.295  -6.947  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.512   7.236  -7.489  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.217   3.818  -6.137  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.902   2.563  -6.387  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.156   1.372  -5.821  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.349   0.240  -6.265  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.390   4.027  -6.619  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.013   2.432  -7.453  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.883   2.606  -5.937  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.302   1.625  -4.835  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.524   0.564  -4.205  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.174   0.395  -4.895  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.532   1.376  -5.272  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.317   0.870  -2.721  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.584   1.121  -1.904  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.246   1.819  -0.595  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.316  -0.187  -1.639  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.190   2.547  -4.524  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.081  -0.356  -4.301  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.697   1.750  -2.648  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.799   0.029  -2.280  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.245   1.767  -2.465  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.960   1.083   0.141  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.429   2.506  -0.755  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.111   2.363  -0.244  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.244  -0.434  -0.591  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.355  -0.079  -1.913  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      11.869  -0.975  -2.228  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.749  -0.854  -5.054  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.474  -1.150  -5.695  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.438  -1.607  -4.674  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.778  -2.218  -3.660  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.627  -2.236  -6.776  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.579  -1.762  -7.876  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.269  -2.595  -7.362  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.854  -2.811  -8.931  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.306  -1.593  -4.733  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.121  -0.245  -6.169  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.036  -3.120  -6.312  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.152  -0.902  -8.367  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.523  -1.485  -7.429  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.718  -1.690  -7.572  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.408  -3.151  -8.277  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.719  -3.196  -6.655  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.976  -3.775  -8.457  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.026  -2.853  -9.622  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.758  -2.557  -9.465  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.173  -1.309  -4.948  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.086  -1.690  -4.053  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.911  -2.264  -4.839  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.759  -2.000  -6.032  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.625  -0.483  -3.234  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.691   0.072  -2.333  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.658   0.931  -2.829  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.726  -0.265  -0.989  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.641   1.443  -2.002  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.706   0.244  -0.157  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.664   1.099  -0.665  1.00  0.00           C  
ATOM    374  H   PHE A 412       4.965  -0.820  -5.772  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.460  -2.448  -3.383  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.317   0.303  -3.906  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.787  -0.774  -2.618  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.641   1.202  -3.875  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.977  -0.935  -0.591  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.388   2.112  -2.401  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.721  -0.027   0.888  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.430   1.497  -0.017  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.082  -3.052  -4.161  1.00  0.00           N  
ATOM    384  CA  VAL A 413       0.920  -3.664  -4.794  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.332  -3.472  -3.946  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.490  -4.107  -2.902  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.139  -5.169  -5.034  1.00  0.00           C  
ATOM    388  CG1 VAL A 413      -0.003  -5.752  -5.852  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.475  -5.410  -5.721  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.256  -3.225  -3.212  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.771  -3.186  -5.752  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.156  -5.667  -4.076  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.918  -5.227  -5.617  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.215  -5.643  -6.905  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.119  -6.799  -5.614  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.309  -5.892  -6.673  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.974  -4.465  -5.877  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.091  -6.044  -5.099  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.220  -2.594  -4.400  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.459  -2.321  -3.684  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.564  -3.281  -4.110  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.863  -3.415  -5.297  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.935  -0.874  -3.914  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.842   0.116  -3.507  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.215  -0.608  -3.135  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -2.002   1.484  -4.133  1.00  0.00           C  
ATOM    407  H   ILE A 414      -1.037  -2.120  -5.238  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.270  -2.453  -2.628  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.149  -0.752  -4.964  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.856   0.239  -2.435  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.881  -0.277  -3.807  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.416   0.453  -3.126  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -5.037  -1.125  -3.607  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.101  -0.961  -2.122  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.029   1.881  -4.383  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.597   1.402  -5.030  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.492   2.145  -3.434  1.00  0.00           H  
ATOM    418  N   THR A 415      -4.171  -3.948  -3.133  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.244  -4.896  -3.406  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.431  -4.665  -2.477  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.321  -4.824  -1.262  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.761  -6.351  -3.251  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.875  -7.248  -3.331  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.041  -6.544  -1.925  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.888  -3.799  -2.206  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.564  -4.752  -4.427  1.00  0.00           H  
ATOM    427  HB  THR A 415      -4.072  -6.572  -4.053  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.540  -6.881  -3.918  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.043  -6.912  -2.108  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.583  -7.258  -1.322  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -3.988  -5.600  -1.404  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.566  -4.290  -3.058  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.758  -4.044  -2.268  1.00  0.00           C  
ATOM    434  C   GLY A 416      -9.060  -2.566  -2.118  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.670  -1.757  -2.961  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.595  -4.179  -4.032  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.599  -4.527  -2.744  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.619  -4.472  -1.286  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.759  -2.212  -1.044  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.114  -0.821  -0.788  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.842  -0.444   0.664  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.819  -1.302   1.546  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.596  -0.552  -1.108  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.979  -1.186  -2.437  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.485  -1.068   0.014  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.041  -2.902  -0.409  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.509  -0.198  -1.431  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.738   0.515  -1.190  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.318  -2.198  -2.268  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.771  -0.612  -2.895  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -11.119  -1.199  -3.090  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.393  -0.420   0.873  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.512  -1.081  -0.319  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.182  -2.069   0.283  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.637   0.847   0.905  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.368   1.340   2.251  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.129   2.634   2.520  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.435   3.388   1.597  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.867   1.569   2.440  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.947   0.479   1.890  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.615   1.073   1.459  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.735  -0.613   2.928  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.668   1.483   0.161  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.700   0.588   2.952  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.610   2.496   1.951  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.678   1.659   3.501  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.409   0.031   1.022  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.642   1.286   0.401  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.823   0.367   1.663  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.433   1.986   2.006  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.709  -0.595   3.266  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.951  -1.575   2.487  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -7.394  -0.446   3.768  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.430   2.884   3.790  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.155   4.088   4.180  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.250   5.315   4.108  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.493   6.234   3.326  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.716   3.937   5.595  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.957   4.777   5.851  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.625   6.201   6.252  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.944   6.894   5.467  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.045   6.623   7.349  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.159   2.245   4.482  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.975   4.220   3.490  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.968   2.900   5.761  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.956   4.231   6.304  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.551   4.802   4.950  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.528   4.319   6.645  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.206   5.322   4.931  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.267   6.437   4.964  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.026   6.987   3.562  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.922   8.199   3.369  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.940   5.995   5.585  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.133   5.491   6.896  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.065   4.559   5.530  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.698   7.215   5.575  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.501   5.220   4.976  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.269   6.840   5.633  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.092   4.532   6.879  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.940   6.089   2.587  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.713   6.484   1.203  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.107   5.368   0.241  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.125   4.194   0.611  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.240   6.860   0.959  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.325   6.061   1.890  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.035   8.354   1.159  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.871   6.083   1.474  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.031   5.138   2.804  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.324   7.351   1.000  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.995   6.622  -0.065  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.391   6.470   2.886  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.652   5.031   1.906  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.081   8.645   0.745  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.823   8.896   0.659  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.053   8.582   2.214  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.746   6.757   0.639  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.265   6.421   2.302  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.565   5.090   1.183  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.420   5.742  -0.996  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.812   4.772  -2.011  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.613   4.353  -2.856  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.586   5.032  -2.875  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.905   5.354  -2.909  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.159   5.763  -2.156  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.298   6.145  -3.081  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.073   6.974  -3.988  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.414   5.614  -2.900  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.387   6.693  -1.230  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.202   3.901  -1.505  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.513   6.225  -3.415  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.179   4.615  -3.647  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.479   4.937  -1.539  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -10.926   6.611  -1.528  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.751   3.230  -3.553  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.678   2.720  -4.399  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.955   3.861  -5.108  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.743   3.806  -5.317  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.237   1.737  -5.430  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.231   1.336  -6.497  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.304   0.237  -6.002  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.347  -0.174  -7.027  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.630  -1.042  -7.991  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.837  -1.588  -8.063  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.706  -1.365  -8.887  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.593   2.733  -3.497  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.974   2.202  -3.766  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.562   0.843  -4.919  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.086   2.192  -5.919  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.765   0.978  -7.365  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.641   2.200  -6.765  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.762   0.601  -5.142  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.900  -0.617  -5.717  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.450   0.218  -6.992  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.535  -1.345  -7.390  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.048  -2.241  -8.791  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -2.796  -0.955  -8.836  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.920  -2.019  -9.612  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.706   4.893  -5.476  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.137   6.048  -6.161  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.354   6.925  -5.189  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.134   7.047  -5.294  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.242   6.867  -6.830  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.720   8.151  -7.444  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.327   9.057  -6.680  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -6.704   8.249  -8.688  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.667   4.878  -5.281  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.462   5.683  -6.921  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.697   6.275  -7.611  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.990   7.119  -6.093  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.065   7.533  -4.244  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.436   8.400  -3.255  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.152   7.772  -2.719  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.139   8.451  -2.552  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.401   8.679  -2.101  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.493   9.677  -2.449  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.987  10.446  -1.239  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.316  11.422  -0.843  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.043  10.071  -0.688  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.035   7.396  -4.212  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.190   9.333  -3.740  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.869   7.751  -1.807  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.839   9.069  -1.265  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.104  10.381  -3.169  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.326   9.143  -2.883  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.204   6.472  -2.451  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -3.046   5.751  -1.936  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.970   5.604  -3.006  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.778   5.566  -2.701  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.465   4.385  -1.413  1.00  0.00           C  
ATOM    590  H   ALA A 426      -5.040   5.985  -2.606  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.642   6.317  -1.109  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.768   3.761  -2.241  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.631   3.925  -0.902  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.290   4.499  -0.727  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.398   5.521  -4.261  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.471   5.378  -5.378  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.631   6.639  -5.552  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.596   6.572  -5.626  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.238   5.081  -6.669  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.348   4.981  -7.895  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.109   5.321  -9.166  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.750   4.085  -9.779  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.378   4.381 -11.096  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.361   5.557  -4.441  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.815   4.549  -5.160  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.764   4.145  -6.554  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.958   5.870  -6.835  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.524   5.670  -7.788  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.969   3.972  -7.973  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.885   6.035  -8.931  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.424   5.754  -9.881  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.989   3.331  -9.915  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -3.506   3.715  -9.103  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -3.346   3.539 -11.705  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.870   5.157 -11.567  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -4.371   4.663 -10.963  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.299   7.786  -5.615  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.612   9.062  -5.782  1.00  0.00           C  
ATOM    619  C   SER A 428       0.427   9.268  -4.684  1.00  0.00           C  
ATOM    620  O   SER A 428       1.403   9.997  -4.866  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.620  10.213  -5.768  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.643  10.007  -6.727  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.277   7.774  -5.549  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.111   9.045  -6.738  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.070  10.282  -4.789  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.110  11.137  -5.996  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.368  10.371  -7.572  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.211   8.621  -3.545  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.128   8.732  -2.416  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.433   7.996  -2.700  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.513   8.586  -2.654  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.479   8.171  -1.149  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.135   8.570   0.174  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.119  10.081   0.343  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.433   7.893   1.342  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.584   8.055  -3.459  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.344   9.779  -2.266  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.546   8.509  -1.125  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.499   7.093  -1.218  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.166   8.246   0.169  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.773  10.532  -0.388  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.460  10.336   1.336  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.113  10.449   0.203  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.132   7.761   2.154  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.059   6.930   1.028  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.392   8.509   1.672  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.326   6.705  -2.997  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.498   5.890  -3.292  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.326   6.504  -4.415  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.549   6.594  -4.319  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.100   4.455  -3.689  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.258   3.813  -2.585  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.340   3.621  -3.970  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.322   2.736  -3.088  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.438   6.291  -3.018  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.103   5.840  -2.399  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.516   4.505  -4.595  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.913   3.367  -1.854  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.660   4.576  -2.108  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.619   3.729  -5.008  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       5.151   3.959  -3.343  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.131   2.583  -3.759  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.768   3.109  -3.938  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.896   1.871  -3.387  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.634   2.460  -2.303  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.650   6.928  -5.479  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.324   7.536  -6.620  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.820   8.937  -6.275  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.790   9.424  -6.857  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.381   7.598  -7.824  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.097   6.241  -8.445  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.662   6.342  -9.894  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.959   7.317 -10.235  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.024   5.448 -10.686  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.675   6.829  -5.496  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.173   6.918  -6.871  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.443   8.031  -7.509  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.824   8.230  -8.579  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.993   5.641  -8.395  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.312   5.759  -7.881  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.147   9.580  -5.327  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.518  10.926  -4.906  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.874  10.922  -4.205  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.488  11.972  -4.014  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.452  11.504  -3.974  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.973  12.597  -3.056  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.862  13.178  -2.194  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.182  14.289  -2.854  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.122  14.908  -2.345  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       0.625  14.526  -1.177  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.558  15.911  -3.005  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.383   9.140  -4.900  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.584  11.544  -5.789  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.652  11.917  -4.572  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.057  10.707  -3.361  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.733  12.182  -2.411  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.400  13.386  -3.657  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.142  12.400  -1.986  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.290  13.529  -1.267  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.532  14.587  -3.718  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.049  13.772  -0.677  1.00  0.00           H  
ATOM    702 HH12 ARG A 432      -0.172  14.995  -0.795  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.930  16.202  -3.886  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.239  16.376  -2.622  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.334   9.736  -3.825  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.615   9.596  -3.143  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.605   8.812  -3.998  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.688   8.450  -3.541  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.425   8.898  -1.794  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.700   9.744  -0.772  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.338  10.804  -0.140  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.376   9.484  -0.439  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.680  11.579   0.796  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.710  10.254   0.494  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.366  11.300   1.109  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.706  12.070   2.039  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.799   8.935  -4.005  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.010  10.587  -2.972  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.854   7.995  -1.941  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.393   8.644  -1.389  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.367  11.020  -0.388  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.865   8.664  -0.922  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.193  12.398   1.277  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.681  10.036   0.740  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.819  11.685   2.911  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.224   8.553  -5.246  1.00  0.00           N  
ATOM    727  CA  GLY A 434       9.088   7.815  -6.148  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.735   6.342  -6.213  1.00  0.00           C  
ATOM    729  O   GLY A 434       9.289   5.599  -7.022  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.348   8.867  -5.556  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       9.004   8.238  -7.137  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.110   7.913  -5.810  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.810   5.918  -5.357  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.401   4.526  -5.336  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.590   4.141  -6.557  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.190   5.001  -7.343  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.402   6.556  -4.734  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.283   3.904  -5.291  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.804   4.351  -4.452  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.348   2.845  -6.721  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.580   2.347  -7.856  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.429   1.463  -7.387  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.490   0.863  -6.314  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.487   1.561  -8.805  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.934   1.442 -10.215  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.046   1.281 -11.239  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.514   0.743 -12.559  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.322  -0.733 -12.519  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.694   2.207  -6.060  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.174   3.198  -8.381  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.447   2.054  -8.858  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.625   0.565  -8.410  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.285   0.580 -10.266  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.370   2.334 -10.447  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.505   2.243 -11.413  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.783   0.593 -10.850  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.567   1.216 -12.769  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.219   0.986 -13.340  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       5.446  -0.993 -13.015  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.260  -1.058 -11.533  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.123  -1.210 -12.980  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.380   1.385  -8.200  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.216   0.572  -7.870  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.836  -0.341  -9.031  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.586   0.122 -10.144  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.004   1.449  -7.505  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.205   0.584  -7.183  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.341   2.363  -6.336  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.390   1.886  -9.042  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.465  -0.036  -7.013  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.761   2.066  -8.358  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.098   1.057  -7.565  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.086  -0.387  -7.643  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.290   0.467  -6.113  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.063   3.101  -6.652  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.444   2.859  -5.997  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.756   1.777  -5.528  1.00  0.00           H  
ATOM    778  N   THR A 438       1.794  -1.643  -8.763  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.446  -2.622  -9.785  1.00  0.00           C  
ATOM    780  C   THR A 438       0.164  -3.363  -9.422  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.361  -3.211  -8.320  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.578  -3.647  -9.989  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.359  -4.791  -9.155  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.931  -3.031  -9.669  1.00  0.00           C  
ATOM    785  H   THR A 438       2.004  -1.950  -7.857  1.00  0.00           H  
ATOM    786  HA  THR A 438       1.295  -2.094 -10.715  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.577  -3.961 -11.023  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.367  -4.520  -8.233  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.997  -2.839  -8.609  1.00  0.00           H  
ATOM    790 HG22 THR A 438       4.040  -2.102 -10.210  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.715  -3.713  -9.962  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.335  -4.166 -10.357  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.552  -4.919 -10.116  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.276  -6.358  -9.729  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.188  -7.182  -9.686  1.00  0.00           O  
ATOM    796  H   GLY A 439       0.127  -4.247 -11.218  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.105  -4.443  -9.320  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.152  -4.909 -11.014  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.013  -6.662  -9.449  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.381  -8.013  -9.066  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.731  -8.005  -8.355  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.582  -7.156  -8.623  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.447  -8.916 -10.299  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.756  -8.774 -11.051  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.557  -9.707 -11.108  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.980  -7.601 -11.633  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.671  -5.962  -9.500  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.367  -8.397  -8.389  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.343  -9.946  -9.990  1.00  0.00           H  
ATOM    810  HB3 ASN A 440      -0.361  -8.662 -10.968  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       1.297  -6.903 -11.546  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.818  -7.482 -12.126  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.922  -8.958  -7.447  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.169  -9.062  -6.699  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.195  -9.898  -7.454  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.979 -11.083  -7.711  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.938  -9.685  -5.309  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       4.147  -9.456  -4.414  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.678  -9.117  -4.673  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.207  -9.606  -7.277  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.561  -8.065  -6.562  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.806 -10.750  -5.431  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.928  -8.971  -4.982  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.864  -8.829  -3.580  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.507 -10.405  -4.046  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.718  -8.038  -4.695  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.814  -9.457  -5.223  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.608  -9.453  -3.649  1.00  0.00           H  
ATOM    829  N   SER A 442       5.314  -9.274  -7.809  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.373  -9.959  -8.539  1.00  0.00           C  
ATOM    831  C   SER A 442       7.687  -9.907  -7.765  1.00  0.00           C  
ATOM    832  O   SER A 442       7.769  -9.303  -6.696  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.557  -9.332  -9.922  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.588  -9.816 -10.835  1.00  0.00           O  
ATOM    835  H   SER A 442       5.427  -8.328  -7.576  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.080 -10.992  -8.658  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.457  -8.260  -9.844  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.541  -9.575 -10.297  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.545  -9.233 -11.596  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.716 -10.545  -8.315  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.028 -10.572  -7.679  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.569  -9.159  -7.489  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.516  -8.942  -6.733  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.007 -11.396  -8.518  1.00  0.00           C  
ATOM    845  CG  LYS A 443      12.315 -11.696  -7.807  1.00  0.00           C  
ATOM    846  CD  LYS A 443      13.404 -12.095  -8.788  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.373 -13.588  -9.078  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.519 -14.011  -9.929  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.589 -11.009  -9.169  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.918 -11.036  -6.711  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.539 -12.335  -8.777  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.230 -10.853  -9.425  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.633 -10.814  -7.272  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      12.157 -12.506  -7.109  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.259 -11.557  -9.713  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      14.367 -11.839  -8.368  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.413 -14.124  -8.143  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.451 -13.823  -9.589  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.506 -15.043 -10.060  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      15.417 -13.742  -9.479  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.461 -13.554 -10.861  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.962  -8.199  -8.179  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.380  -6.806  -8.085  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.624  -6.085  -6.974  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.076  -5.058  -6.465  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.152  -6.092  -9.419  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.974  -6.662 -10.562  1.00  0.00           C  
ATOM    868  CD  LYS A 444      10.212  -7.743 -11.311  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.375  -7.157 -12.437  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       8.477  -8.176 -13.048  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.212  -8.435  -8.766  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.435  -6.791  -7.854  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.107  -6.169  -9.681  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.410  -5.049  -9.304  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.217  -5.867 -11.251  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.884  -7.087 -10.163  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      10.919  -8.444 -11.731  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.560  -8.257 -10.619  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.775  -6.353 -12.041  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      10.037  -6.771 -13.197  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       8.863  -8.492 -13.960  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       7.532  -7.770 -13.206  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       8.387  -8.998 -12.418  1.00  0.00           H  
ATOM    884  N   THR A 445       8.469  -6.628  -6.601  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.650  -6.036  -5.551  1.00  0.00           C  
ATOM    886  C   THR A 445       8.402  -5.995  -4.225  1.00  0.00           C  
ATOM    887  O   THR A 445       8.908  -7.014  -3.756  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.335  -6.814  -5.358  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.560  -6.771  -6.562  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.527  -6.235  -4.207  1.00  0.00           C  
ATOM    891  H   THR A 445       8.162  -7.446  -7.044  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.407  -5.026  -5.847  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.573  -7.843  -5.129  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.108  -5.926  -6.621  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.189  -5.989  -3.391  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.801  -6.962  -3.875  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.017  -5.343  -4.539  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.470  -4.812  -3.625  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.160  -4.638  -2.352  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.187  -4.766  -1.184  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.520  -5.336  -0.144  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.854  -3.276  -2.305  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.267  -3.328  -2.852  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.236  -3.378  -2.095  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.390  -3.315  -4.174  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.046  -4.036  -4.048  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.905  -5.415  -2.271  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.286  -2.569  -2.894  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.895  -2.934  -1.282  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.574  -3.274  -4.715  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.293  -3.349  -4.555  1.00  0.00           H  
ATOM    912  N   TYR A 447       6.983  -4.233  -1.362  1.00  0.00           N  
ATOM    913  CA  TYR A 447       5.962  -4.285  -0.323  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.591  -4.588  -0.921  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.296  -4.203  -2.053  1.00  0.00           O  
ATOM    916  CB  TYR A 447       5.916  -2.962   0.443  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.060  -2.786   1.416  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.297  -2.319   0.986  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       6.906  -3.086   2.763  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.345  -2.156   1.870  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       7.949  -2.925   3.655  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.167  -2.460   3.204  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.208  -2.300   4.088  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.777  -3.792  -2.213  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.226  -5.078   0.362  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       5.950  -2.145  -0.260  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       4.994  -2.911   1.003  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.434  -2.081  -0.059  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       5.951  -3.451   3.113  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.299  -1.792   1.517  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       7.809  -3.164   4.699  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.709  -1.515   3.854  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.757  -5.279  -0.152  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.416  -5.634  -0.604  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.355  -4.943   0.246  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.096  -5.343   1.381  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.223  -7.150  -0.548  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.778  -7.639  -0.439  1.00  0.00           C  
ATOM    939  CD1 LEU A 448      -0.020  -7.223  -1.665  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.737  -9.149  -0.261  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.049  -5.558   0.740  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.313  -5.303  -1.627  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.646  -7.571  -1.447  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.764  -7.521   0.311  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.316  -7.186   0.428  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.225  -6.165  -1.620  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.952  -7.770  -1.691  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.549  -7.443  -2.557  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.137  -9.547  -0.754  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.696  -9.386   0.792  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.626  -9.587  -0.694  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.742  -3.904  -0.312  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.295  -3.159   0.393  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.619  -3.913   0.380  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.311  -3.955  -0.637  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.504  -1.765  -0.228  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.540  -0.979   0.561  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.814  -1.008  -0.294  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.991  -3.633  -1.220  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.025  -3.029   1.417  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.872  -1.893  -1.235  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.059  -0.479   1.389  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.004  -0.247  -0.083  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.294  -1.655   0.939  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.633  -1.697  -0.149  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.908  -0.534  -1.259  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.836  -0.255   0.481  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.966  -4.508   1.517  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.210  -5.260   1.636  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.369  -4.339   2.005  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.178  -3.145   2.232  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.065  -6.362   2.687  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.299  -7.578   2.191  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.433  -8.987   3.307  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.481 -10.343   2.137  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.373  -4.439   2.294  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.417  -5.713   0.678  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.545  -5.961   3.544  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.050  -6.685   2.992  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.689  -7.863   1.225  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.257  -7.312   2.091  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.368 -10.259   1.526  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.605 -10.305   1.506  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.499 -11.280   2.673  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.572  -4.903   2.063  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.743  -4.117   2.405  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.988  -4.968   2.557  1.00  0.00           C  
ATOM    988  O   GLY A 451      -8.011  -5.909   3.351  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.664  -5.859   1.872  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.558  -3.599   3.334  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.913  -3.388   1.626  1.00  0.00           H  
ATOM    992  N   ARG A 452      -9.026  -4.638   1.796  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.281  -5.378   1.852  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.349  -6.419   0.739  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.673  -6.295  -0.282  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.468  -4.419   1.742  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.958  -3.899   3.083  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.826  -4.925   3.795  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -12.034  -5.841   4.611  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -12.551  -6.865   5.280  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -13.855  -7.103   5.230  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -11.765  -7.654   6.001  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.947  -3.878   1.182  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.326  -5.883   2.805  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.177  -3.572   1.137  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.286  -4.932   1.259  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.105  -3.673   3.705  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.536  -3.001   2.922  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.526  -4.405   4.432  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.368  -5.494   3.054  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.068  -5.683   4.662  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.450  -6.511   4.687  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.242  -7.875   5.733  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -10.782  -7.478   6.041  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -12.156  -8.424   6.504  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.169  -7.444   0.944  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.326  -8.506  -0.042  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.009  -8.777  -0.763  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.987  -9.003  -1.973  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.410  -8.135  -1.056  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.081  -9.353  -1.658  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.472  -9.991  -2.542  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.216  -9.669  -1.245  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.682  -7.486   1.778  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.627  -9.402   0.480  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.164  -7.537  -0.564  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.964  -7.560  -1.854  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.913  -8.753  -0.012  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.591  -8.991  -0.579  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.512 -10.379  -1.208  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.323 -11.255  -0.909  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.516  -8.845   0.499  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.315  -7.484   0.837  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.996  -8.567   0.948  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.422  -8.251  -1.347  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.822  -9.382   1.384  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -5.585  -9.254   0.133  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.472  -7.188   0.486  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.528 -10.572  -2.081  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.360 -11.854  -2.739  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.463 -12.794  -1.957  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.902 -12.414  -0.930  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -5.911  -9.837  -2.280  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.330 -12.315  -2.858  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -5.928 -11.691  -3.715  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.329 -14.023  -2.444  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.495 -15.019  -1.782  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.101 -15.059  -2.399  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.096 -15.058  -1.688  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.145 -16.401  -1.873  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.496 -17.439  -0.973  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -4.501 -17.031   0.487  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.275 -16.167   0.899  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -3.634 -17.652   1.279  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -5.801 -14.265  -3.267  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.407 -14.741  -0.743  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.185 -16.315  -1.596  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.080 -16.750  -2.893  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.034 -18.370  -1.072  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.473 -17.581  -1.289  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.047 -18.329   0.880  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -3.615 -17.407   2.226  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.047 -15.094  -3.727  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -1.776 -15.138  -4.440  1.00  0.00           C  
ATOM   1065  C   SER A 457      -0.899 -13.947  -4.062  1.00  0.00           C  
ATOM   1066  O   SER A 457       0.328 -14.022  -4.116  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -2.014 -15.151  -5.951  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.613 -13.942  -6.383  1.00  0.00           O  
ATOM   1069  H   SER A 457      -3.883 -15.092  -4.239  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -1.268 -16.048  -4.156  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -1.070 -15.273  -6.460  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -2.668 -15.974  -6.202  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.307 -13.731  -7.268  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -1.540 -12.847  -3.680  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -0.822 -11.639  -3.291  1.00  0.00           C  
ATOM   1076  C   LYS A 458       0.180 -11.935  -2.179  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.378 -11.702  -2.332  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.806 -10.561  -2.832  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.894 -10.259  -3.848  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.449  -9.199  -4.842  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.292  -9.233  -6.108  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.339  -7.905  -6.779  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.520 -12.849  -3.657  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.285 -11.280  -4.156  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.278 -10.888  -1.917  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.259  -9.650  -2.640  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.133 -11.164  -4.387  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.772  -9.905  -3.327  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.546  -8.225  -4.385  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.415  -9.374  -5.104  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -2.868  -9.956  -6.788  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.297  -9.531  -5.847  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.385  -7.494  -6.827  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.958  -7.259  -6.249  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.710  -8.006  -7.746  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.320 -12.452  -1.061  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.530 -12.777   0.078  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.365 -14.022  -0.207  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.591 -13.999  -0.097  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.320 -12.995   1.331  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.383 -13.754   2.299  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.285 -12.615  -1.000  1.00  0.00           H  
ATOM   1103  HA  SER A 459       1.195 -11.943   0.244  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.577 -12.038   1.759  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.223 -13.524   1.062  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.436 -14.669   2.012  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.692 -15.107  -0.572  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.370 -16.363  -0.873  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.688 -16.108  -1.598  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.766 -16.313  -1.040  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.472 -17.261  -1.724  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.890 -18.718  -1.669  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       0.981 -19.267  -0.551  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.125 -19.308  -2.743  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.285 -15.063  -0.641  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.579 -16.860   0.062  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.545 -17.184  -1.367  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.514 -16.932  -2.752  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.594 -15.660  -2.846  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.778 -15.377  -3.648  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.701 -14.397  -2.930  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.923 -14.490  -3.036  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.372 -14.807  -5.009  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.139 -15.870  -6.069  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.432 -16.254  -6.768  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.172 -16.777  -8.172  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.439 -18.073  -8.154  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.706 -15.516  -3.236  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.307 -16.306  -3.800  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.461 -14.239  -4.891  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       4.154 -14.147  -5.358  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       2.722 -16.748  -5.599  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.443 -15.487  -6.802  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.068 -15.383  -6.833  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.928 -17.022  -6.193  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.585 -16.049  -8.711  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.119 -16.916  -8.672  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.867 -18.148  -7.289  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.113 -18.865  -8.181  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.810 -18.140  -8.980  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.107 -13.460  -2.197  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.876 -12.467  -1.459  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.826 -13.132  -0.469  1.00  0.00           C  
ATOM   1144  O   ALA A 462       7.045 -13.039  -0.605  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.942 -11.508  -0.735  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.129 -13.438  -2.152  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.456 -11.897  -2.171  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.933 -11.890  -0.774  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.252 -11.414   0.296  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.980 -10.540  -1.212  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.258 -13.803   0.528  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.055 -14.485   1.541  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.118 -15.369   0.899  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.118 -15.711   1.530  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.157 -15.311   2.450  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.281 -13.841   0.584  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.542 -13.733   2.144  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.754 -16.039   2.979  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.669 -14.660   3.161  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.412 -15.819   1.856  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.895 -15.737  -0.359  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.836 -16.580  -1.086  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.064 -15.787  -1.518  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.177 -16.047  -1.058  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.157 -17.206  -2.296  1.00  0.00           C  
ATOM   1166  H   ALA A 464       6.080 -15.432  -0.808  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.148 -17.378  -0.427  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.310 -16.576  -3.159  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.582 -18.181  -2.481  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.099 -17.304  -2.104  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.857 -14.819  -2.403  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.948 -13.987  -2.898  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.507 -13.104  -1.787  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.504 -12.409  -1.975  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.467 -13.119  -4.062  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.699 -13.843  -5.167  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.773 -12.880  -5.894  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.663 -14.499  -6.145  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.948 -14.659  -2.733  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.731 -14.643  -3.249  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.822 -12.353  -3.658  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465      10.335 -12.656  -4.509  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       8.090 -14.620  -4.724  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.887 -13.406  -6.216  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       8.282 -12.471  -6.754  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.493 -12.078  -5.227  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.691 -15.563  -5.963  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465      10.650 -14.084  -6.009  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.331 -14.314  -7.157  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.858 -13.140  -0.627  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.306 -12.340   0.499  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.791 -10.916   0.439  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.559  -9.963   0.580  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.069 -13.714  -0.534  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.959 -12.799   1.413  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.386 -12.321   0.504  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.487 -10.767   0.227  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.871  -9.449   0.146  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.309  -9.021   1.496  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.636  -9.797   2.175  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.742  -9.420  -0.901  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.289  -9.556  -2.217  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       5.949  -8.125  -0.806  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.927 -11.565   0.122  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.632  -8.744  -0.157  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.074 -10.248  -0.710  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.996  -8.916  -2.337  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.132  -8.151  -1.511  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.595  -7.290  -1.035  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.558  -8.014   0.194  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.587  -7.780   1.881  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.107  -7.246   3.151  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.658  -6.784   3.034  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.381  -5.712   2.496  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.990  -6.082   3.604  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.167  -6.509   4.463  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.778  -6.618   5.928  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.623  -7.654   6.654  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.061  -7.268   6.694  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.129  -7.208   1.297  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.163  -8.036   3.885  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.374  -5.575   2.731  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.387  -5.390   4.175  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.519  -7.472   4.123  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.958  -5.779   4.364  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.921  -5.658   6.402  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.738  -6.904   5.995  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.257  -7.754   7.664  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       9.527  -8.600   6.142  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.358  -6.900   5.768  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.646  -8.095   6.931  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      11.213  -6.533   7.413  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.740  -7.599   3.541  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.320  -7.272   3.495  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.975  -6.179   4.501  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.390  -6.235   5.660  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.448  -8.509   3.778  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.843  -9.661   2.853  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.975  -8.168   3.609  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.053 -10.929   3.095  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.023  -8.440   3.956  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.092  -6.915   2.501  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.608  -8.808   4.803  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.684  -9.363   1.829  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.889  -9.888   2.999  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.623  -8.549   2.662  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.407  -8.618   4.410  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.847  -7.096   3.636  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.672 -11.786   2.870  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.745 -10.969   4.129  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.182 -10.938   2.458  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.213  -5.188   4.052  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.810  -4.084   4.914  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.432  -3.559   4.527  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.083  -3.870   3.452  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.823  -2.925   4.856  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.945  -2.397   3.425  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.178  -3.380   5.376  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.755  -1.124   3.318  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.914  -5.200   3.119  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.771  -4.451   5.929  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.466  -2.132   5.496  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.422  -3.145   2.812  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.957  -2.196   3.038  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.675  -3.970   4.620  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.781  -2.516   5.612  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.041  -3.977   6.266  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.804  -1.370   3.242  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.450  -0.576   2.439  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.591  -0.518   4.196  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.160  -2.760   5.407  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.478  -2.188   5.157  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.395  -0.671   5.018  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.318  -0.087   5.129  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.441  -2.557   6.287  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.894  -2.199   7.654  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.860  -2.777   8.050  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.499  -1.339   8.329  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.301  -2.548   6.246  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.849  -2.602   4.231  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.373  -2.030   6.143  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.625  -3.621   6.260  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.540  -0.041   4.773  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.595   1.408   4.617  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.849   2.106   5.750  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.375   3.232   5.595  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.049   1.884   4.579  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.731   1.864   5.937  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -5.220   0.482   6.323  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.142  -0.030   5.653  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.682  -0.089   7.295  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.366  -0.562   4.695  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.120   1.659   3.681  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.074   2.895   4.201  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.606   1.245   3.910  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.028   2.202   6.684  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.577   2.535   5.910  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.749   1.430   6.889  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.061   1.984   8.049  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.443   1.742   7.956  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.244   2.612   8.292  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.610   1.369   9.337  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.291   2.205  10.561  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.234   2.871  10.565  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -2.098   2.195  11.513  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.148   0.537   6.951  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.241   3.048   8.065  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.683   1.278   9.256  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.179   0.387   9.472  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.818   0.552   7.497  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.224   0.216   7.369  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.910   1.004   6.271  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.085   1.354   6.390  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.134  -0.104   7.244  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.718   0.419   8.307  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.312  -0.838   7.148  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.178   1.282   5.198  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.724   2.033   4.073  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.088   3.453   4.491  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.128   3.982   4.095  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.717   2.070   2.923  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.100   2.936   1.722  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.349   2.391   1.048  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.948   3.015   0.732  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.248   0.976   5.161  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.619   1.528   3.741  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.580   1.059   2.570  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.781   2.442   3.315  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.317   3.939   2.065  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       4.067   2.101   1.800  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.779   3.154   0.416  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.088   1.532   0.448  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.240   3.621  -0.113  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.089   3.459   1.213  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.696   2.020   0.393  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.228   4.066   5.297  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.459   5.426   5.772  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.744   5.505   6.590  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.511   6.459   6.468  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.274   5.902   6.614  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.022   6.179   5.852  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.183   6.350   6.820  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.129   7.413   4.974  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.417   3.594   5.579  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.557   6.067   4.908  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.068   5.143   7.353  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.569   6.815   7.112  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.243   5.336   5.212  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.843   6.869   7.703  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.566   5.379   7.097  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.966   6.923   6.344  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       1.115   7.831   5.108  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.615   8.145   5.252  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.008   7.136   3.938  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.973   4.495   7.423  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.166   4.450   8.260  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.425   4.334   7.407  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.473   4.885   7.749  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.086   3.272   9.234  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.456   2.747   9.619  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       7.152   2.140   8.806  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.849   2.980  10.866  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.324   3.763   7.476  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.210   5.369   8.824  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.578   3.590  10.132  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.529   2.469   8.774  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.241   3.470  11.460  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.730   2.652  11.142  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.316   3.616   6.295  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.446   3.428   5.391  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.876   4.756   4.775  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.963   4.864   4.207  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.081   2.435   4.286  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.378   0.965   4.581  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.924   0.086   3.426  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.861   0.765   4.856  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.456   3.202   6.075  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.267   3.029   5.966  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.023   2.527   4.096  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.630   2.713   3.398  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.830   0.663   5.464  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.683  -0.899   3.795  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.718   0.013   2.696  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.050   0.522   2.964  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.106  -0.283   4.763  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.090   1.102   5.856  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.439   1.335   4.143  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.018   5.763   4.894  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.312   7.084   4.351  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.977   7.972   5.397  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.588   8.988   5.066  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.036   7.779   3.840  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.474   7.034   2.628  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.328   9.230   3.489  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.997   7.271   2.405  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.168   5.615   5.357  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.988   6.959   3.518  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.304   7.766   4.633  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.998   7.355   1.741  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.624   5.973   2.766  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.608   9.576   2.762  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.259   9.837   4.379  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.322   9.308   3.076  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.514   7.453   3.354  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.862   8.130   1.764  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.558   6.401   1.940  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.855   7.581   6.662  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.445   8.341   7.757  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.713   7.663   8.268  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.574   8.305   8.872  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.440   8.494   8.899  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.430   7.320   9.864  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.592   7.619  11.097  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       6.283   6.409  11.855  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       5.763   6.421  13.078  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.497   7.573  13.678  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       5.509   5.278  13.703  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.356   6.762   6.863  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.702   9.320   7.381  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.679   9.388   9.457  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.450   8.596   8.480  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       7.017   6.457   9.363  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.444   7.109  10.170  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       7.141   8.299  11.732  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.669   8.084  10.785  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       6.471   5.547  11.431  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.687   8.435  13.209  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.105   7.579  14.598  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       5.708   4.408  13.253  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       5.119   5.288  14.623  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.821   6.361   8.024  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.982   5.595   8.460  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.051   5.550   7.375  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.245   5.501   7.669  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.593   4.154   8.842  1.00  0.00           C  
ATOM   1436  OG1 THR A 481      10.017   3.487   7.713  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.607   4.148   9.999  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.102   5.905   7.538  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.391   6.079   9.336  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.485   3.625   9.145  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.308   4.025   7.351  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.323   3.131  10.225  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.728   4.714   9.727  1.00  0.00           H  
ATOM   1444 HG23 THR A 481      10.068   4.594  10.868  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.615   5.569   6.120  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.537   5.533   4.990  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.239   6.876   4.818  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.642   7.941   4.977  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.790   5.167   3.707  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.389   3.702   3.633  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.799   2.588   3.781  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.952   2.009   2.093  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.651   5.609   5.948  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.279   4.775   5.193  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.894   5.766   3.642  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.423   5.387   2.860  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.697   3.491   4.435  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.904   3.523   2.685  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.139   2.850   1.440  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.773   1.311   2.025  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.036   1.519   1.797  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.538   6.828   4.487  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.349   8.032   4.286  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.955   8.793   3.025  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.884   8.569   2.463  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.772   7.484   4.157  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.598   6.087   3.672  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.315   5.594   4.282  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.293   8.695   5.138  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.328   8.083   3.449  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.261   7.509   5.120  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.528   6.078   2.595  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.427   5.478   4.001  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.806   4.926   3.603  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.510   5.101   5.224  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.828   9.694   2.585  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.553  10.474   1.393  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.701  10.447   0.404  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.782   9.941   0.709  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.667   9.830   3.075  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.669  10.079   0.914  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.366  11.498   1.682  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.469  10.991  -0.785  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.492  11.028  -1.824  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.475  12.365  -2.557  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.413  12.938  -2.802  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.279   9.885  -2.819  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.473   8.506  -2.213  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.723   7.442  -2.997  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.541   6.173  -2.179  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.667   6.397  -0.993  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.587  11.379  -0.969  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.453  10.904  -1.347  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.273   9.946  -3.209  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.978   9.999  -3.634  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.525   8.266  -2.217  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.108   8.516  -1.196  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.750   7.825  -3.267  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.281   7.207  -3.892  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.094   5.417  -2.806  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.510   5.835  -1.843  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.402   5.486  -0.567  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      14.802   6.900  -1.277  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.169   6.968  -0.283  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.658  12.858  -2.908  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.780  14.126  -3.616  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.619  13.927  -5.120  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.537  13.467  -5.797  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.136  14.771  -3.319  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.369  16.070  -4.072  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.807  16.542  -3.936  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.203  17.460  -5.082  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.910  18.888  -4.776  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.470  12.355  -2.685  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.996  14.779  -3.265  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.200  14.976  -2.261  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.919  14.077  -3.590  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.150  15.914  -5.117  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.711  16.829  -3.673  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.914  17.081  -3.006  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.461  15.682  -3.933  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.261  17.350  -5.266  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.652  17.170  -5.965  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.737  19.336  -4.333  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.102  18.955  -4.124  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      21.678  19.401  -5.650  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.445  14.279  -5.636  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.163  14.137  -7.059  1.00  0.00           C  
ATOM   1529  C   SER A 487      16.874  15.494  -7.694  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.640  16.482  -6.997  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.975  13.197  -7.274  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.843  12.846  -8.640  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.752  14.640  -5.044  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.037  13.711  -7.530  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.121  12.298  -6.695  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.068  13.689  -6.951  1.00  0.00           H  
ATOM   1537  HG  SER A 487      16.209  11.970  -8.782  1.00  0.00           H  
ATOM   1538  N   LYS A 488      16.891  15.535  -9.022  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      16.630  16.769  -9.754  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.162  17.167  -9.642  1.00  0.00           C  
ATOM   1541  O   LYS A 488      14.818  18.344  -9.757  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.015  16.604 -11.226  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      16.239  15.509 -11.938  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      16.756  15.287 -13.349  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      15.886  14.300 -14.113  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      16.361  14.109 -15.511  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.084  14.714  -9.523  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.237  17.548  -9.317  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      16.834  17.537 -11.739  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.067  16.367 -11.286  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      16.338  14.589 -11.381  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      15.197  15.793 -11.987  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      16.758  16.230 -13.875  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.764  14.899 -13.297  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      15.908  13.350 -13.602  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      14.873  14.675 -14.133  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      16.731  15.005 -15.889  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      15.576  13.790 -16.114  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      17.116  13.395 -15.538  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.302  16.181  -9.416  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      12.871  16.429  -9.289  1.00  0.00           C  
ATOM   1562  C   TYR A 489      12.557  17.160  -7.987  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.226  16.959  -6.974  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.096  15.111  -9.346  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      10.686  15.259  -9.872  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      10.450  15.681 -11.174  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489       9.590  14.976  -9.066  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489       9.164  15.818 -11.658  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489       8.300  15.110  -9.542  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489       8.092  15.531 -10.839  1.00  0.00           C  
ATOM   1571  OH  TYR A 489       6.809  15.666 -11.318  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.637  15.263  -9.333  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      12.567  17.049 -10.120  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.619  14.421  -9.991  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.038  14.693  -8.352  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      11.292  15.904 -11.814  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489       9.757  14.646  -8.051  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489       9.001  16.148 -12.674  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489       7.461  14.885  -8.900  1.00  0.00           H  
ATOM   1580  HH  TYR A 489       6.409  16.454 -10.943  1.00  0.00           H  
ATOM   1581  N   GLU A 490      11.535  18.009  -8.025  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.133  18.771  -6.848  1.00  0.00           C  
ATOM   1583  C   GLU A 490       9.627  19.015  -6.847  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.004  19.127  -7.903  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      11.877  20.108  -6.800  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.221  20.031  -6.095  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.922  21.374  -6.029  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      13.496  22.226  -5.221  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.896  21.573  -6.785  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.041  18.127  -8.863  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.393  18.194  -5.974  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.042  20.451  -7.810  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      11.263  20.829  -6.280  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.065  19.674  -5.088  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      13.853  19.337  -6.629  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.048  19.095  -5.653  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       7.615  19.325  -5.514  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.318  20.797  -5.247  1.00  0.00           C  
ATOM   1599  O   ILE A 491       7.780  21.364  -4.257  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.017  18.478  -4.376  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       7.238  16.989  -4.649  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       5.534  18.778  -4.215  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.609  16.497  -4.241  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.597  18.998  -4.848  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       7.140  19.035  -6.440  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.515  18.746  -3.457  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       6.505  16.416  -4.103  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       7.119  16.803  -5.707  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       5.406  19.803  -3.901  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.032  18.626  -5.159  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       5.111  18.119  -3.472  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.570  15.432  -4.060  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       9.315  16.700  -5.033  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.921  17.004  -3.341  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.543  21.410  -6.136  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.181  22.814  -5.994  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.917  22.974  -5.157  1.00  0.00           C  
ATOM   1618  O   ALA A 492       3.827  22.586  -5.579  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.994  23.452  -7.363  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.206  20.904  -6.904  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.996  23.321  -5.497  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.317  22.849  -7.951  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       5.582  24.444  -7.244  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       6.948  23.515  -7.865  1.00  0.00           H  
ATOM   1625  N   VAL A 493       5.069  23.547  -3.967  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.939  23.758  -3.070  1.00  0.00           C  
ATOM   1627  C   VAL A 493       3.940  25.176  -2.510  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.994  25.732  -2.203  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       3.956  22.756  -1.901  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       5.285  22.816  -1.164  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       2.798  23.025  -0.952  1.00  0.00           C  
ATOM   1632  H   VAL A 493       5.962  23.835  -3.686  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.031  23.605  -3.635  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       3.839  21.761  -2.304  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       5.966  22.094  -1.590  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       5.704  23.808  -1.258  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       5.129  22.589  -0.120  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       2.165  23.795  -1.366  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       2.225  22.120  -0.818  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       3.184  23.352   0.004  1.00  0.00           H  
ATOM   1641  N   GLU A 494       2.750  25.755  -2.379  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.614  27.109  -1.855  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.716  27.128  -0.622  1.00  0.00           C  
ATOM   1644  O   GLU A 494       0.500  27.294  -0.727  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       2.046  28.040  -2.929  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.421  29.499  -2.730  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.921  29.714  -2.682  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       4.624  29.197  -3.575  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       4.392  30.401  -1.751  1.00  0.00           O  
ATOM   1650  H   GLU A 494       1.946  25.260  -2.641  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.597  27.456  -1.575  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.412  27.723  -3.894  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       0.968  27.963  -2.920  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.016  30.076  -3.547  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       1.993  29.844  -1.800  1.00  0.00           H  
ATOM   1656  N   THR A 495       2.323  26.956   0.548  1.00  0.00           N  
ATOM   1657  CA  THR A 495       1.579  26.951   1.801  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.346  28.370   2.308  1.00  0.00           C  
ATOM   1659  O   THR A 495       2.149  29.268   2.055  1.00  0.00           O  
ATOM   1660  CB  THR A 495       2.315  26.145   2.888  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       1.511  26.069   4.071  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       3.656  26.781   3.220  1.00  0.00           C  
ATOM   1663  H   THR A 495       3.294  26.829   0.567  1.00  0.00           H  
ATOM   1664  HA  THR A 495       0.623  26.483   1.620  1.00  0.00           H  
ATOM   1665  HB  THR A 495       2.490  25.145   2.516  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       2.079  25.967   4.838  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       3.519  27.839   3.390  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       4.338  26.635   2.396  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       4.061  26.323   4.110  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.244  28.564   3.025  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.093  29.875   3.567  1.00  0.00           C  
ATOM   1672  C   GLU A 496       0.545  30.078   4.938  1.00  0.00           C  
ATOM   1673  O   GLU A 496       0.656  31.204   5.422  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.611  30.034   3.671  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -2.259  30.544   2.394  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -2.179  32.052   2.261  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -2.220  32.741   3.302  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -2.077  32.543   1.118  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -0.357  27.808   3.193  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       0.292  30.623   2.890  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -2.046  29.075   3.913  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.834  30.731   4.465  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -1.758  30.097   1.548  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.298  30.251   2.391  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      11
ATOM     66  N   LYS A 392     -12.853  10.063  -6.584  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -13.199  10.838  -5.399  1.00  0.00           C  
ATOM     68  C   LYS A 392     -12.026  11.705  -4.954  1.00  0.00           C  
ATOM     69  O   LYS A 392     -10.867  11.309  -5.079  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -13.621   9.908  -4.260  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -14.122  10.642  -3.029  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -15.606  10.950  -3.128  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -16.452   9.742  -2.754  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -17.894   9.961  -3.056  1.00  0.00           N  
ATOM     75  H   LYS A 392     -12.662   9.105  -6.490  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -14.029  11.480  -5.654  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -14.410   9.260  -4.614  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -12.772   9.303  -3.973  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -13.951  10.025  -2.159  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -13.576  11.569  -2.927  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -15.842  11.762  -2.457  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -15.837  11.240  -4.143  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -16.102   8.887  -3.312  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -16.339   9.553  -1.697  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -18.295  10.661  -2.400  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -18.419   9.068  -2.956  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -18.007  10.308  -4.029  1.00  0.00           H  
ATOM     88  N   ALA A 393     -12.334  12.888  -4.433  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -11.305  13.809  -3.966  1.00  0.00           C  
ATOM     90  C   ALA A 393     -11.444  14.074  -2.471  1.00  0.00           C  
ATOM     91  O   ALA A 393     -12.141  15.001  -2.056  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -11.372  15.114  -4.744  1.00  0.00           C  
ATOM     93  H   ALA A 393     -13.276  13.147  -4.360  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -10.342  13.356  -4.153  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -12.291  15.628  -4.507  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -10.531  15.737  -4.474  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -11.340  14.904  -5.803  1.00  0.00           H  
ATOM     98  N   LEU A 394     -10.777  13.256  -1.665  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -10.827  13.402  -0.214  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.517  13.974   0.321  1.00  0.00           C  
ATOM    101  O   LEU A 394      -8.443  13.694  -0.210  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -11.113  12.052   0.445  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -10.809  11.956   1.940  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -11.997  12.436   2.759  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -10.438  10.530   2.319  1.00  0.00           C  
ATOM    106  H   LEU A 394     -10.238  12.536  -2.053  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -11.628  14.086   0.023  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -12.161  11.832   0.306  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -10.520  11.304  -0.063  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -9.966  12.594   2.171  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -11.717  12.496   3.799  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -12.816  11.740   2.646  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -12.304  13.411   2.410  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -11.240  10.090   2.894  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -9.534  10.538   2.910  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -10.276   9.950   1.422  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.615  14.776   1.377  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -8.431  15.372   1.967  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.572  15.583   3.462  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.489  16.712   3.947  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.498  14.963   1.758  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -7.586  14.726   1.784  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -8.251  16.327   1.496  1.00  0.00           H  
ATOM    124  N   SER A 396      -8.789  14.495   4.194  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.948  14.567   5.641  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.920  13.686   6.345  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.126  13.256   7.480  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.361  14.141   6.043  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.273  15.219   5.919  1.00  0.00           O  
ATOM    130  H   SER A 396      -8.846  13.624   3.749  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.791  15.593   5.942  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.687  13.335   5.403  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.355  13.805   7.070  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.574  15.485   6.791  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.811  13.421   5.662  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.748  12.593   6.220  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.448  13.381   6.336  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.191  14.290   5.547  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.530  11.353   5.349  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.735  10.430   5.291  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.664   9.353   6.360  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.994   9.911   7.736  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.775  10.377   8.453  1.00  0.00           N  
ATOM    144  H   LYS A 397      -6.705  13.793   4.761  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.055  12.279   7.206  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.297  11.671   4.343  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.693  10.794   5.743  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.631  11.013   5.441  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.769   9.959   4.319  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.371   8.573   6.121  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.664   8.942   6.378  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -7.673  10.742   7.620  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.470   9.136   8.319  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.959  11.292   8.913  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.988  10.491   7.782  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.500   9.685   9.178  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.632  13.026   7.323  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.358  13.701   7.541  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.200  12.862   7.009  1.00  0.00           C  
ATOM    160  O   GLU A 398      -1.051  11.693   7.367  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.154  13.987   9.030  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.818  14.635   9.348  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.671  14.980  10.818  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.288  14.087  11.602  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.941  16.143  11.184  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.893  12.294   7.920  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.383  14.638   7.005  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.941  14.645   9.369  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -2.217  13.056   9.574  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.027  13.954   9.074  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.726  15.543   8.770  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.383  13.466   6.153  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.762  12.775   5.573  1.00  0.00           C  
ATOM    174  C   ILE A 399       2.030  13.039   6.379  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.322  14.169   6.771  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.997  13.204   4.113  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.309  13.129   3.320  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       2.064  12.330   3.470  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -0.963  11.766   3.359  1.00  0.00           C  
ATOM    180  H   ILE A 399      -0.553  14.399   5.907  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.554  11.715   5.588  1.00  0.00           H  
ATOM    182  HB  ILE A 399       1.353  14.223   4.113  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.009  13.843   3.724  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.109  13.373   2.287  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.885  12.199   4.158  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.641  11.366   3.228  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.422  12.803   2.568  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.245  11.474   2.357  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -0.267  11.044   3.760  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.843  11.805   3.983  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.803  11.973   6.631  1.00  0.00           N  
ATOM    192  CA  PRO A 400       4.054  12.064   7.391  1.00  0.00           C  
ATOM    193  C   PRO A 400       5.147  12.797   6.621  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.565  12.361   5.548  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.444  10.600   7.609  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.797   9.864   6.486  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.516  10.596   6.195  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.904  12.545   8.346  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.520  10.503   7.578  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.074  10.264   8.566  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.441   9.876   5.620  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.588   8.848   6.786  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       2.296  10.564   5.138  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.702  10.173   6.765  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.608  13.913   7.175  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.654  14.707   6.542  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.929  13.887   6.368  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.633  13.603   7.336  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.949  15.957   7.375  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.550  17.096   6.570  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.229  18.446   7.189  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.763  19.590   6.340  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       6.857  19.905   5.201  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.235  14.210   8.033  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.299  15.009   5.569  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       6.028  16.304   7.819  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.642  15.695   8.162  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.623  16.974   6.536  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.150  17.066   5.567  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.157  18.547   7.276  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       7.677  18.498   8.171  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       7.863  20.466   6.962  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.731  19.311   5.952  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       7.309  19.643   4.302  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.643  20.922   5.186  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       5.966  19.376   5.296  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.221  13.512   5.126  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.411  12.730   4.848  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.218  13.292   3.695  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.301  14.508   3.522  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.622  13.768   4.393  1.00  0.00           H  
ATOM    232  HA2 GLY A 402      10.031  12.710   5.732  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.115  11.719   4.606  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.816  12.406   2.905  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.620  12.822   1.763  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.805  12.785   0.475  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.605  12.514   0.498  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.852  11.938   1.635  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.712  11.451   3.095  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.951  13.835   1.939  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.148  11.591   2.614  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.622  11.090   1.007  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.658  12.505   1.195  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.464  13.060  -0.646  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.798  13.059  -1.943  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.018  11.734  -2.667  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.257  11.371  -3.562  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.312  14.215  -2.805  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.776  14.084  -3.188  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.125  14.873  -4.436  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.379  15.818  -4.767  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.143  14.544  -5.081  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.421  13.269  -0.599  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.741  13.192  -1.773  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.726  14.260  -3.712  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.185  15.138  -2.260  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.382  14.446  -2.372  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.997  13.042  -3.365  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.065  11.017  -2.271  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.386   9.732  -2.882  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.507   8.641  -1.823  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.085   7.582  -2.071  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.689   9.834  -3.677  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.479  10.418  -5.060  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.715   9.882  -5.864  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.157  11.524  -5.345  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.635  11.359  -1.552  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.582   9.476  -3.556  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.382  10.466  -3.142  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.117   8.848  -3.784  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.747  11.895  -4.656  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.039  11.924  -6.232  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.957   8.906  -0.643  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.003   7.947   0.455  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.347   6.630   0.054  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.476   5.622   0.751  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.310   8.521   1.691  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.506   8.568   1.570  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.510   9.767  -0.506  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.041   7.761   0.688  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.565   7.919   2.550  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.656   9.531   1.852  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.189   9.046   0.377  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.641   6.645  -1.071  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.962   5.452  -1.565  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.341   5.170  -3.015  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.800   4.260  -3.642  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.446   5.617  -1.445  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.874   5.551  -0.029  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.378   5.823  -0.045  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.165   4.197   0.602  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.575   7.477  -1.583  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.274   4.617  -0.955  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.185   6.577  -1.862  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.982   4.835  -2.028  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.344   6.312   0.579  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.859   4.959  -0.431  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.174   6.677  -0.674  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.038   6.028   0.961  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.241   3.749   0.935  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.827   4.328   1.445  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.635   3.554  -0.128  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.276   5.956  -3.540  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.728   5.789  -4.917  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.519   4.494  -5.076  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.187   4.043  -4.147  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.589   6.981  -5.342  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.359   6.746  -6.631  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.721   6.124  -6.392  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.472   6.650  -5.544  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.036   5.112  -7.052  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.670   6.664  -2.990  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.855   5.744  -5.549  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      11.950   7.840  -5.480  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.299   7.194  -4.557  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      12.785   6.085  -7.263  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.495   7.693  -7.132  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.437   3.900  -6.263  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.149   2.662  -6.524  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.395   1.444  -6.027  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.527   0.353  -6.583  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.889   4.305  -6.967  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.305   2.566  -7.588  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.109   2.702  -6.031  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.605   1.628  -4.975  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.828   0.535  -4.401  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.476   0.404  -5.097  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.939   1.381  -5.620  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.623   0.761  -2.902  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.893   0.955  -2.073  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.571   1.647  -0.758  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.574  -0.382  -1.821  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.541   2.520  -4.575  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.384  -0.379  -4.547  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.011   1.642  -2.781  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.097  -0.097  -2.508  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.581   1.584  -2.621  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.549   1.994  -0.774  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.234   2.489  -0.622  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.703   0.951   0.057  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.597  -0.953  -2.737  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.025  -0.929  -1.069  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.584  -0.212  -1.477  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.932  -0.808  -5.097  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.642  -1.066  -5.725  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.597  -1.467  -4.689  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.930  -1.991  -3.626  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.746  -2.174  -6.789  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.667  -1.733  -7.928  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.365  -2.526  -7.323  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.910  -2.812  -8.961  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.409  -1.546  -4.664  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.321  -0.156  -6.211  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.159  -3.054  -6.321  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.228  -0.886  -8.431  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.624  -1.446  -7.516  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.467  -3.145  -8.202  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.814  -3.064  -6.567  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.836  -1.621  -7.579  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.160  -2.743  -9.736  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.889  -2.680  -9.397  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.852  -3.781  -8.490  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.331  -1.219  -5.008  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.236  -1.555  -4.106  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.055  -2.137  -4.877  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.858  -1.834  -6.054  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.790  -0.316  -3.327  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.838   0.211  -2.388  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.889   0.978  -2.862  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.770  -0.061  -1.031  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.855   1.463  -2.000  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.732   0.422  -0.164  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.776   1.186  -0.649  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.129  -0.799  -5.870  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.596  -2.297  -3.410  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.546   0.471  -4.025  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.914  -0.561  -2.745  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.952   1.197  -3.918  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.953  -0.658  -0.650  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.669   2.060  -2.382  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.667   0.203   0.892  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.529   1.563   0.026  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.271  -2.974  -4.205  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.109  -3.598  -4.825  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.121  -3.481  -3.932  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.269  -4.225  -2.962  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.367  -5.085  -5.132  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.112  -5.743  -5.685  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.530  -5.235  -6.101  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.479  -3.176  -3.269  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.914  -3.089  -5.758  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.630  -5.582  -4.209  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.252  -6.474  -4.979  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.645  -4.991  -5.851  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.345  -6.232  -6.620  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.149  -6.065  -5.796  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.148  -5.416  -7.095  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.118  -4.328  -6.102  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.000  -2.543  -4.265  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.218  -2.329  -3.494  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.324  -3.280  -3.938  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.639  -3.375  -5.125  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.721  -0.879  -3.624  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.563   0.104  -3.435  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.824  -0.608  -2.613  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.915   1.529  -3.799  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.826  -1.981  -5.049  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.992  -2.518  -2.454  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.133  -0.752  -4.613  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.255   0.092  -2.401  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.735  -0.204  -4.056  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.665  -1.216  -1.735  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.808   0.435  -2.334  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.781  -0.850  -3.050  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.027   2.113  -2.897  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.127   1.951  -4.404  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.842   1.541  -4.352  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.914  -3.984  -2.976  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.986  -4.928  -3.267  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.222  -4.633  -2.426  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.125  -4.405  -1.221  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.540  -6.380  -3.012  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.638  -7.274  -3.226  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.014  -6.544  -1.594  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.619  -3.865  -2.049  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.241  -4.830  -4.313  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.747  -6.624  -3.705  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.340  -8.180  -3.114  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -2.951  -6.726  -1.624  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.509  -7.379  -1.121  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.210  -5.643  -1.032  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.386  -4.639  -3.070  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.625  -4.370  -2.364  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.866  -2.888  -2.159  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.299  -2.056  -2.867  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.403  -4.827  -4.031  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.446  -4.784  -2.931  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.588  -4.854  -1.398  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.713  -2.556  -1.190  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.030  -1.164  -0.894  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.720  -0.827   0.560  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.605  -1.716   1.404  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.511  -0.852  -1.178  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.916  -1.384  -2.545  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.396  -1.434  -0.087  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.135  -3.265  -0.660  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.423  -0.540  -1.535  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.638   0.220  -1.182  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.097  -1.258  -3.237  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.163  -2.433  -2.464  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.776  -0.838  -2.903  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.408  -1.521  -0.452  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.028  -2.410   0.192  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.380  -0.783   0.776  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.588   0.464   0.847  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.293   0.920   2.201  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.132   2.143   2.558  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.614   2.855   1.678  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.805   1.251   2.335  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.832   0.195   1.810  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.550   0.847   1.319  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.530  -0.836   2.888  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.691   1.126   0.132  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.538   0.118   2.881  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.620   2.167   1.797  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.595   1.403   3.384  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.286  -0.319   0.973  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.408   1.789   1.827  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.617   1.019   0.255  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.713   0.197   1.526  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.954  -0.374   3.676  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.965  -1.650   2.459  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -7.457  -1.215   3.293  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.299   2.380   3.856  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.079   3.518   4.329  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.249   4.798   4.293  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.539   5.717   3.526  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.583   3.263   5.751  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.529   4.336   6.262  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.355   3.870   7.446  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.415   3.249   7.223  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.939   4.126   8.596  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.890   1.776   4.509  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.927   3.634   3.672  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.100   2.315   5.773  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.734   3.215   6.417  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.950   5.196   6.564  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.200   4.617   5.463  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.217   4.851   5.128  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.347   6.020   5.196  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.109   6.600   3.805  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.116   7.818   3.620  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.011   5.651   5.843  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.155   5.471   7.242  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.037   4.086   5.714  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.839   6.764   5.804  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.646   4.732   5.410  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.298   6.442   5.665  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.429   6.298   7.644  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.897   5.721   2.832  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.657   6.145   1.458  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.142   5.094   0.466  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.498   3.981   0.850  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.163   6.421   1.207  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.300   5.514   2.088  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.842   7.885   1.470  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.835   5.892   2.091  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.903   4.764   3.043  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.204   7.062   1.293  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.950   6.212   0.170  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.657   5.564   3.104  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.380   4.497   1.732  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.899   8.135   1.009  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.622   8.504   1.053  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.779   8.054   2.535  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.564   6.291   1.123  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.657   6.640   2.849  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.237   5.018   2.299  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.153   5.457  -0.813  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.594   4.544  -1.862  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.425   4.134  -2.753  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.354   4.739  -2.708  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.690   5.195  -2.707  1.00  0.00           C  
ATOM    524  CG  GLU A 422      -9.235   6.450  -3.433  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.395   7.262  -3.976  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.171   6.717  -4.788  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.525   8.442  -3.590  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.857   6.358  -1.058  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.995   3.662  -1.386  1.00  0.00           H  
ATOM    530  HB2 GLU A 422     -10.032   4.481  -3.443  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.517   5.456  -2.063  1.00  0.00           H  
ATOM    532  HG2 GLU A 422      -8.676   7.065  -2.744  1.00  0.00           H  
ATOM    533  HG3 GLU A 422      -8.599   6.163  -4.257  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.639   3.101  -3.561  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.604   2.608  -4.462  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.898   3.765  -5.163  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.679   3.746  -5.340  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.210   1.661  -5.500  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.225   1.223  -6.572  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.387   0.041  -6.109  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.011  -1.236  -6.443  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.094  -1.713  -7.680  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.595  -1.021  -8.695  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.677  -2.884  -7.904  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.514   2.659  -3.552  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.881   2.065  -3.871  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.575   0.779  -4.996  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.037   2.159  -5.984  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.774   0.935  -7.456  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.570   2.048  -6.805  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.420   0.094  -6.586  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.264   0.102  -5.038  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.387  -1.764  -5.708  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.154  -0.139  -8.529  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.657  -1.382  -9.626  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.054  -3.408  -7.142  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.739  -3.241  -8.836  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.671   4.769  -5.561  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.120   5.934  -6.243  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.257   6.761  -5.294  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.053   6.904  -5.501  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.246   6.799  -6.812  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.746   8.133  -7.329  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.051   8.841  -6.571  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.050   8.470  -8.493  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.635   4.726  -5.392  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.502   5.582  -7.055  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.718   6.271  -7.629  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.976   6.983  -6.038  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.883   7.305  -4.255  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.172   8.119  -3.276  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.895   7.423  -2.814  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.797   7.958  -2.961  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.071   8.410  -2.072  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.267   9.286  -2.404  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.903  10.755  -2.509  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.181  11.252  -1.621  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.342  11.406  -3.480  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.845   7.155  -4.144  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -4.908   9.052  -3.750  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.436   7.474  -1.676  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.486   8.908  -1.314  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.682   8.966  -3.348  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.010   9.169  -1.628  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.049   6.227  -2.255  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.909   5.457  -1.773  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.846   5.313  -2.857  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.648   5.309  -2.570  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.363   4.087  -1.291  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.950   5.854  -2.166  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.482   5.984  -0.932  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -4.134   4.206  -0.545  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.754   3.524  -2.127  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.524   3.561  -0.862  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.290   5.195  -4.103  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.378   5.051  -5.231  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.615   6.347  -5.482  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.611   6.345  -5.600  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.150   4.649  -6.490  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.284   4.569  -7.735  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.205   5.910  -8.446  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -0.887   5.739  -9.924  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.676   7.049 -10.601  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.257   5.205  -4.269  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.671   4.272  -4.989  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.600   3.681  -6.328  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.931   5.375  -6.666  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.287   4.266  -7.451  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -1.706   3.838  -8.410  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.154   6.415  -8.350  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -0.430   6.507  -7.986  1.00  0.00           H  
ATOM    612  HE2 LYS A 427       0.009   5.146 -10.020  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.710   5.227 -10.399  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427       0.339   7.273 -10.636  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.169   7.803 -10.081  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.047   7.013 -11.571  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.347   7.454  -5.563  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.739   8.757  -5.802  1.00  0.00           C  
ATOM    619  C   SER A 428       0.340   9.052  -4.765  1.00  0.00           C  
ATOM    620  O   SER A 428       1.337   9.714  -5.059  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.805   9.854  -5.772  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.265  11.101  -6.175  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.320   7.391  -5.461  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.284   8.736  -6.781  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.609   9.590  -6.441  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.190   9.950  -4.767  1.00  0.00           H  
ATOM    627  HG  SER A 428      -0.571  10.955  -6.821  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.135   8.556  -3.550  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.089   8.765  -2.466  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.419   8.084  -2.773  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.447   8.746  -2.922  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.522   8.232  -1.150  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.282   8.625   0.117  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.162  10.120   0.369  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.768   7.838   1.314  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.677   8.037  -3.376  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.256   9.828  -2.373  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.490   8.595  -1.055  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.511   7.152  -1.209  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.330   8.393  -0.012  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.646  10.368   1.301  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.118  10.393   0.422  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.634  10.660  -0.438  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.541   7.170   1.664  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.098   7.263   1.021  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.496   8.521   2.105  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.391   6.759  -2.869  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.594   5.990  -3.162  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.366   6.598  -4.328  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.577   6.796  -4.247  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.257   4.524  -3.493  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.500   3.877  -2.332  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.527   3.745  -3.803  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.891   2.536  -2.680  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.542   6.289  -2.741  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.221   6.004  -2.282  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.632   4.511  -4.373  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.177   3.728  -1.506  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.700   4.535  -2.022  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.267   3.946  -3.042  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.306   2.689  -3.820  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.910   4.049  -4.766  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.815   2.598  -2.596  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.157   2.271  -3.692  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.262   1.784  -2.000  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.654   6.894  -5.412  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.273   7.481  -6.594  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.842   8.862  -6.281  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.911   9.230  -6.769  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.256   7.582  -7.733  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.052   6.278  -8.484  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.659   6.494  -9.933  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       2.889   7.607 -10.450  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.123   5.549 -10.549  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.691   6.713  -5.416  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.080   6.834  -6.902  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.305   7.891  -7.323  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.594   8.329  -8.436  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.972   5.714  -8.457  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.271   5.714  -7.995  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.119   9.622  -5.465  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.550  10.963  -5.088  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.912  10.924  -4.401  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.571  11.952  -4.247  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.519  11.612  -4.163  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.112  12.647  -3.221  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.031  13.517  -2.598  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.281  14.264  -3.604  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.353  15.167  -3.309  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.061  15.433  -2.043  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.714  15.805  -4.281  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.276   9.274  -5.108  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.632  11.551  -5.990  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.765  12.097  -4.767  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.051  10.842  -3.569  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.647  12.139  -2.434  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.793  13.276  -3.775  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.348  12.883  -2.052  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.497  14.214  -1.918  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.481  14.083  -4.546  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.542  14.954  -1.309  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.362  16.114  -1.824  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.931  15.607  -5.236  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.015  16.484  -4.058  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.327   9.731  -3.990  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.608   9.558  -3.316  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.566   8.734  -4.172  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.668   8.398  -3.741  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.408   8.881  -1.959  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.742   9.769  -0.932  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.451  10.778  -0.294  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.403   9.598  -0.601  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.847  11.591   0.646  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.790  10.407   0.336  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.517  11.402   0.957  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.911  12.210   1.891  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.757   8.948  -4.141  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.035  10.537  -3.159  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.791   8.005  -2.089  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.369   8.583  -1.568  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.493  10.924  -0.540  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.837   8.818  -1.089  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.415  12.371   1.132  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.749  10.259   0.580  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.567  12.519   2.521  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.136   8.412  -5.388  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.966   7.631  -6.286  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.519   6.186  -6.379  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.569   5.581  -7.449  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.247   8.708  -5.678  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.927   8.073  -7.270  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.985   7.658  -5.930  1.00  0.00           H  
ATOM    733  N   GLY A 435       8.081   5.630  -5.253  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.632   4.250  -5.234  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.702   3.927  -6.386  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.014   4.806  -6.905  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.063   6.161  -4.430  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.493   3.601  -5.287  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.112   4.066  -4.305  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.680   2.661  -6.790  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.829   2.222  -7.889  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.596   1.494  -7.364  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.614   0.930  -6.270  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.611   1.307  -8.834  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.115   1.348 -10.269  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.536   2.630 -10.968  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.228   2.580 -12.457  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.351   1.989 -13.236  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.252   2.005  -6.337  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.510   3.099  -8.432  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.649   1.604  -8.825  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.533   0.290  -8.477  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.526   0.506 -10.806  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.036   1.286 -10.269  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.003   3.461 -10.530  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.599   2.771 -10.834  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.342   1.981 -12.608  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.047   3.585 -12.808  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.118   1.015 -13.516  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.217   1.975 -12.660  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.526   2.552 -14.093  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.525   1.508  -8.153  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.284   0.846  -7.768  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.747  -0.016  -8.905  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.536   0.464 -10.019  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.206   1.868  -7.360  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.147   1.188  -7.215  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.600   2.571  -6.070  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.572   1.974  -9.013  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.492   0.215  -6.917  1.00  0.00           H  
ATOM    771  HB  VAL A 437       1.129   2.611  -8.141  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.655   1.581  -6.347  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.741   1.375  -8.098  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.004   0.124  -7.096  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.607   2.290  -5.800  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.550   3.640  -6.213  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.922   2.281  -5.280  1.00  0.00           H  
ATOM    778  N   THR A 438       1.526  -1.295  -8.616  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.013  -2.226  -9.613  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.019  -3.169  -9.006  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.206  -3.201  -7.790  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.148  -3.060 -10.239  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.662  -3.762 -11.389  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.709  -4.052  -9.232  1.00  0.00           C  
ATOM    785  H   THR A 438       1.713  -1.619  -7.710  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.543  -1.650 -10.397  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.940  -2.390 -10.543  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.976  -3.327 -12.185  1.00  0.00           H  
ATOM    789 HG21 THR A 438       1.951  -4.778  -8.981  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.013  -3.526  -8.339  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.562  -4.556  -9.661  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.687  -3.938  -9.861  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.692  -4.873  -9.389  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.151  -6.280  -9.239  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.570  -7.023  -8.353  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.496  -3.870 -10.820  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.060  -4.536  -8.431  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.512  -4.888 -10.092  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.217  -6.649 -10.110  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.382  -7.978 -10.073  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.674  -7.971  -9.262  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.476  -7.041  -9.360  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.659  -8.476 -11.493  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.949  -9.964 -11.538  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.616 -10.701 -10.609  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.572 -10.412 -12.621  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.077  -6.012 -10.795  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.323  -8.645  -9.599  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.203  -8.278 -12.112  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.513  -7.949 -11.892  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       1.807  -9.767 -13.321  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.771 -11.370 -12.677  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.871  -9.014  -8.462  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.067  -9.128  -7.636  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.181  -9.857  -8.379  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.978 -10.952  -8.904  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.771  -9.873  -6.320  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.998  -9.877  -5.421  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.581  -9.245  -5.610  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.196  -9.723  -8.427  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.402  -8.130  -7.393  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.522 -10.897  -6.558  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.799  -9.337  -5.904  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.758  -9.403  -4.481  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.308 -10.896  -5.242  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.838  -8.957  -6.337  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.155  -9.960  -4.922  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.907  -8.371  -5.064  1.00  0.00           H  
ATOM    829  N   SER A 442       5.358  -9.242  -8.420  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.505  -9.830  -9.103  1.00  0.00           C  
ATOM    831  C   SER A 442       7.679 -10.002  -8.143  1.00  0.00           C  
ATOM    832  O   SER A 442       7.557  -9.753  -6.943  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.923  -8.957 -10.287  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.036  -9.120 -11.380  1.00  0.00           O  
ATOM    835  H   SER A 442       5.457  -8.370  -7.983  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.210 -10.802  -9.469  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.918  -7.920  -9.987  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.919  -9.235 -10.602  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.575  -8.294 -11.544  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.816 -10.428  -8.681  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.014 -10.633  -7.875  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.678  -9.302  -7.539  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.571  -9.237  -6.694  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.004 -11.536  -8.616  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.580 -12.994  -8.662  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.201 -13.717  -9.845  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.701 -13.896  -9.664  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      13.306 -14.672 -10.782  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.851 -10.610  -9.644  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.718 -11.116  -6.956  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.107 -11.180  -9.630  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.964 -11.477  -8.123  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.894 -13.480  -7.751  1.00  0.00           H  
ATOM    854  HG3 LYS A 443       9.503 -13.043  -8.746  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      10.743 -14.691  -9.942  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      11.022 -13.142 -10.743  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.164 -12.923  -9.621  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.878 -14.421  -8.737  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      12.577 -14.919 -11.481  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.734 -15.547 -10.419  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.043 -14.107 -11.251  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.236  -8.241  -8.206  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.785  -6.909  -7.976  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.023  -6.191  -6.867  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.529  -5.242  -6.266  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.730  -6.084  -9.264  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.486  -6.339 -10.097  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.722  -7.426 -11.133  1.00  0.00           C  
ATOM    869  CE  LYS A 444      10.647  -6.948 -12.241  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      12.077  -7.220 -11.925  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.522  -8.356  -8.868  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.815  -7.022  -7.674  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.757  -5.035  -9.006  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.596  -6.320  -9.866  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.683  -6.647  -9.444  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       9.210  -5.425 -10.604  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      10.170  -8.281 -10.649  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.773  -7.710 -11.565  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      10.386  -7.459 -13.155  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      10.512  -5.885 -12.372  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      12.147  -7.895 -11.138  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      12.556  -6.337 -11.654  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      12.557  -7.620 -12.756  1.00  0.00           H  
ATOM    884  N   THR A 445       8.805  -6.650  -6.598  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.974  -6.051  -5.561  1.00  0.00           C  
ATOM    886  C   THR A 445       8.722  -5.974  -4.234  1.00  0.00           C  
ATOM    887  O   THR A 445       9.320  -6.953  -3.790  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.671  -6.846  -5.357  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.967  -6.961  -6.599  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.780  -6.170  -4.325  1.00  0.00           C  
ATOM    891  H   THR A 445       8.457  -7.409  -7.111  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.716  -5.051  -5.876  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.922  -7.835  -5.001  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.592  -6.903  -7.327  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.745  -6.307  -4.598  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.006  -5.114  -4.291  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.958  -6.608  -3.354  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.683  -4.804  -3.605  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.357  -4.600  -2.328  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.384  -4.774  -1.166  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.730  -5.354  -0.136  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.985  -3.206  -2.277  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.347  -3.160  -2.944  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.377  -3.098  -2.273  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.357  -3.191  -4.271  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.189  -4.060  -4.010  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.138  -5.340  -2.244  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.335  -2.506  -2.782  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.099  -2.906  -1.246  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.497  -3.240  -4.740  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.223  -3.163  -4.728  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.168  -4.270  -1.339  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.145  -4.368  -0.304  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.775  -4.642  -0.916  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.513  -4.285  -2.065  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.100  -3.082   0.522  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.272  -2.926   1.465  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.477  -2.391   1.024  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.175  -3.313   2.795  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.550  -2.248   1.882  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.243  -3.172   3.660  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.428  -2.639   3.199  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.495  -2.497   4.057  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.952  -3.819  -2.182  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.408  -5.191   0.345  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.097  -2.234  -0.145  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.196  -3.072   1.112  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.569  -2.086  -0.008  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.245  -3.731   3.153  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.479  -1.830   1.521  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.148  -3.478   4.692  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.242  -2.128   3.580  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.904  -5.276  -0.140  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.558  -5.598  -0.603  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.505  -4.966   0.302  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.282  -5.421   1.424  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.363  -7.114  -0.652  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.915  -7.604  -0.659  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.129  -6.932  -1.774  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.865  -9.118  -0.807  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.170  -5.535   0.767  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.447  -5.196  -1.600  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.840  -7.480  -1.547  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.853  -7.537   0.214  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.448  -7.344   0.281  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.046  -7.606  -2.613  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.641  -6.033  -2.083  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.858  -6.678  -1.416  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.272  -9.399  -1.767  1.00  0.00           H  
ATOM    950 HD22 LEU A 448      -0.160  -9.452  -0.738  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.446  -9.576  -0.020  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.858  -3.917  -0.194  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.174  -3.225   0.568  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.491  -3.993   0.534  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.192  -3.999  -0.478  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.410  -1.801   0.029  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.547  -1.127   0.782  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.866  -0.978   0.125  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.080  -3.601  -1.095  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.161  -3.149   1.592  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.690  -1.873  -1.011  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.240  -0.935   1.800  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.796  -0.194   0.298  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.411  -1.774   0.784  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.592  -1.507   0.724  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.264  -0.816  -0.866  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.646  -0.025   0.584  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.820  -4.641   1.646  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.054  -5.412   1.744  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.214  -4.527   2.190  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.013  -3.389   2.612  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.878  -6.574   2.724  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.027  -7.708   2.175  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.116  -9.196   3.189  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.269 -10.457   1.926  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.221  -4.599   2.421  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.275  -5.809   0.765  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.409  -6.203   3.623  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.851  -6.971   2.972  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.369  -7.948   1.179  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.000  -7.379   2.131  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.118 -10.235   1.297  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.371 -10.477   1.326  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.409 -11.420   2.395  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.429  -5.059   2.093  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.603  -4.303   2.490  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.751  -5.196   2.917  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.676  -5.864   3.949  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.529  -5.971   1.750  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.340  -3.655   3.312  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.925  -3.697   1.656  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.816  -5.208   2.122  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.986  -6.024   2.425  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.375  -6.883   1.225  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.811  -6.743   0.140  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.162  -5.135   2.832  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.651  -4.224   1.718  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.734  -4.893   0.886  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.910  -5.228   1.685  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -15.101  -5.496   1.162  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.273  -5.469  -0.152  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -16.123  -5.793   1.955  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.816  -4.655   1.313  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.733  -6.673   3.250  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.985  -5.765   3.139  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.861  -4.519   3.666  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.054  -3.322   2.155  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -10.818  -3.975   1.078  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.028  -4.220   0.095  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.331  -5.798   0.457  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -13.805  -5.254   2.658  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.505  -5.247  -0.752  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.171  -5.673  -0.543  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -15.997  -5.815   2.946  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -17.019  -5.995   1.560  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.341  -7.772   1.429  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.806  -8.654   0.365  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.655  -9.046  -0.558  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.827  -9.146  -1.772  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.914  -7.975  -0.441  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.742  -8.966  -1.236  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.148  -9.781  -1.972  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.985  -8.926  -1.120  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.751  -7.837   2.317  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.203  -9.547   0.824  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.570  -7.446   0.235  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.469  -7.271  -1.129  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.482  -9.265   0.028  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.302  -9.641  -0.742  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.322 -11.130  -1.074  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.266 -11.841  -0.733  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.030  -9.297   0.035  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.884 -10.133   1.170  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.409  -9.169   1.001  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.315  -9.078  -1.663  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.173  -9.429  -0.607  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -7.079  -8.269   0.364  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.315 -10.875   0.950  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.272 -11.594  -1.744  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.188 -12.996  -2.113  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.087 -13.726  -1.368  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.519 -13.196  -0.414  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.548 -10.981  -1.990  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.132 -13.471  -1.895  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.996 -13.066  -3.174  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.788 -14.945  -1.804  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.750 -15.749  -1.170  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.487 -15.778  -2.023  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.374 -15.686  -1.505  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.253 -17.174  -0.934  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.508 -17.950  -2.216  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.371 -19.177  -1.994  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.877 -20.235  -1.602  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.668 -19.042  -2.245  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.277 -15.312  -2.570  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.517 -15.297  -0.218  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.518 -17.711  -0.353  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.177 -17.129  -0.376  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.006 -17.302  -2.921  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.559 -18.265  -2.625  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.990 -18.169  -2.556  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.249 -19.818  -2.111  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.666 -15.908  -3.334  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.540 -15.953  -4.259  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.602 -14.772  -4.031  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.382 -14.933  -3.981  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.040 -15.951  -5.705  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.466 -17.243  -6.099  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.578 -15.977  -3.687  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -1.998 -16.869  -4.076  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.871 -15.268  -5.795  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -2.240 -15.634  -6.359  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.746 -17.697  -6.542  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.180 -13.583  -3.894  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.398 -12.373  -3.671  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.324 -12.607  -2.614  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.865 -12.419  -2.872  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.312 -11.224  -3.239  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.757  -9.849  -3.568  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.242  -9.362  -4.924  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -1.610 -10.154  -6.059  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.439 -11.330  -6.443  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.157 -13.519  -3.944  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.920 -12.110  -4.602  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.266 -11.332  -3.734  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.462 -11.281  -2.170  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.079  -9.150  -2.811  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -0.678  -9.899  -3.579  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.314  -9.475  -4.975  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.982  -8.319  -5.036  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -1.501  -9.506  -6.915  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -0.637 -10.498  -5.741  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.016 -11.813  -7.262  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.400 -11.022  -6.693  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.497 -12.001  -5.651  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.750 -13.018  -1.424  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.176 -13.276  -0.328  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.074 -14.468  -0.643  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.300 -14.355  -0.639  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.594 -13.532   0.969  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.207 -14.809   0.954  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.710 -13.150  -1.280  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.794 -12.399  -0.202  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.087 -13.483   1.805  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.360 -12.779   1.084  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -0.916 -15.314   1.717  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.455 -15.611  -0.917  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.196 -16.826  -1.236  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.461 -16.499  -2.024  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.573 -16.780  -1.579  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.317 -17.790  -2.034  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.721 -19.238  -1.837  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.764 -19.643  -2.390  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.008 -19.967  -1.131  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.525 -15.638  -0.904  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.478 -17.296  -0.306  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.710 -17.676  -1.718  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.396 -17.553  -3.084  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.282 -15.904  -3.199  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.407 -15.539  -4.051  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.349 -14.582  -3.327  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.538 -14.863  -3.174  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.906 -14.895  -5.345  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.020 -14.483  -6.291  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.558 -15.671  -7.070  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.592 -16.106  -8.162  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.086 -17.304  -8.895  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.370 -15.706  -3.500  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.947 -16.441  -4.293  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.267 -15.598  -5.859  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.330 -14.015  -5.096  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.637 -13.753  -6.989  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.825 -14.046  -5.717  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.498 -15.397  -7.525  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.713 -16.496  -6.389  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.640 -16.338  -7.710  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       3.470 -15.292  -8.861  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.407 -18.086  -8.801  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       5.003 -17.607  -8.507  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.206 -17.082  -9.903  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.810 -13.452  -2.882  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.602 -12.456  -2.171  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.550 -13.116  -1.176  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.766 -12.945  -1.254  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.691 -11.467  -1.458  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.857 -13.284  -3.034  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.185 -11.910  -2.899  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.464 -10.646  -2.121  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       2.775 -11.964  -1.173  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.188 -11.092  -0.576  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.985 -13.872  -0.239  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.780 -14.559   0.770  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.831 -15.457   0.125  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.997 -15.445   0.518  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.880 -15.373   1.687  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.010 -13.970  -0.229  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.280 -13.811   1.369  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.849 -15.232   1.398  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.136 -16.420   1.606  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.015 -15.047   2.708  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.410 -16.233  -0.868  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.315 -17.136  -1.569  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.564 -16.401  -2.043  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.679 -16.910  -1.922  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.604 -17.787  -2.746  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.468 -16.197  -1.136  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.607 -17.916  -0.880  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.694 -18.254  -2.403  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.367 -17.033  -3.483  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.248 -18.532  -3.188  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.371 -15.203  -2.583  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.483 -14.398  -3.077  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.179 -13.670  -1.931  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.354 -13.321  -2.027  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.987 -13.387  -4.111  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.020 -13.926  -5.166  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.438 -12.786  -5.989  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.720 -14.933  -6.067  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.460 -14.851  -2.652  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.191 -15.064  -3.547  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.487 -12.590  -3.582  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.851 -12.989  -4.625  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.201 -14.430  -4.671  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       8.182 -12.430  -6.686  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.145 -11.981  -5.332  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.574 -13.140  -6.533  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       7.983 -15.561  -6.545  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.385 -15.544  -5.474  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.290 -14.408  -6.819  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.444 -13.447  -0.845  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.008 -12.764   0.305  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.733 -11.274   0.286  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.659 -10.463   0.329  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.512 -13.749  -0.825  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.586 -13.187   1.204  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.077 -12.921   0.313  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.456 -10.910   0.221  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.061  -9.508   0.194  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.327  -9.118   1.472  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.469  -9.856   1.958  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.158  -9.201  -1.016  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.847  -9.514  -2.232  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.743  -7.738  -1.024  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.764 -11.603   0.190  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.957  -8.910   0.109  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.270  -9.812  -0.947  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.264  -9.358  -2.979  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.811  -7.632  -1.559  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.506  -7.149  -1.511  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.615  -7.394  -0.008  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.669  -7.954   2.014  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.042  -7.465   3.236  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.597  -7.050   2.977  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.301  -6.387   1.983  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.831  -6.280   3.799  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.923  -6.685   4.774  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.362  -5.514   5.638  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.231  -5.973   6.798  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.415  -6.448   7.949  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.361  -7.410   1.581  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.050  -8.267   3.958  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.288  -5.745   2.980  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.147  -5.619   4.312  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.549  -7.470   5.414  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.774  -7.048   4.216  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.926  -4.822   5.031  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.484  -5.019   6.030  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.864  -6.779   6.460  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.845  -5.145   7.120  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.223  -7.466   7.856  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.509  -5.937   7.980  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.924  -6.282   8.841  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.703  -7.443   3.878  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.290  -7.109   3.748  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.878  -6.056   4.770  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.047  -6.245   5.975  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.400  -8.354   3.922  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.800  -9.439   2.920  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.934  -7.984   3.752  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.106 -10.762   3.153  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.001  -7.969   4.649  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.132  -6.714   2.755  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.537  -8.730   4.924  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.556  -9.107   1.923  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.866  -9.605   2.989  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.472  -8.657   3.045  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.430  -8.063   4.704  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.858  -6.971   3.387  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.057 -10.665   2.911  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.550 -11.518   2.523  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.211 -11.047   4.189  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.333  -4.946   4.281  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.893  -3.864   5.152  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.489  -3.398   4.784  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.022  -3.721   3.712  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.854  -2.662   5.086  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.985  -2.165   3.645  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.217  -3.042   5.647  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.417  -0.718   3.542  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.224  -4.854   3.312  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.883  -4.236   6.167  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.448  -1.871   5.697  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.717  -2.766   3.128  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.030  -2.263   3.150  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.087  -3.577   6.576  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.734  -3.672   4.939  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.795  -2.148   5.824  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.944  -0.145   4.326  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.489  -0.654   3.647  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.124  -0.323   2.581  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.129  -2.636   5.680  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.475  -2.123   5.448  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.449  -0.614   5.224  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.402   0.022   5.338  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.383  -2.460   6.632  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.397  -3.943   6.946  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -2.461  -4.750   5.996  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.345  -4.296   8.143  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.330  -2.413   6.516  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.863  -2.599   4.561  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.036  -1.929   7.506  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.392  -2.149   6.403  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.609  -0.049   4.904  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.718   1.385   4.662  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.845   2.169   5.637  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.142   3.102   5.246  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.175   1.837   4.788  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.760   1.623   6.174  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.275   1.680   6.182  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.842   2.505   5.435  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.895   0.899   6.934  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.409  -0.609   4.828  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.377   1.579   3.656  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.235   2.889   4.552  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.773   1.284   4.079  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.450   0.655   6.537  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.382   2.391   6.833  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.894   1.785   6.907  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.108   2.451   7.939  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.380   2.174   7.751  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.199   3.092   7.758  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.554   1.990   9.328  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.270   3.023  10.400  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.805   4.146  10.298  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.511   2.708  11.341  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.474   1.034   7.157  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.277   3.513   7.851  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.617   1.798   9.312  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.032   1.079   9.582  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.724   0.900   7.585  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.113   0.524   7.399  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.766   1.268   6.250  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.990   1.397   6.201  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.028   0.210   7.588  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.657   0.737   8.307  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.164  -0.536   7.201  1.00  0.00           H  
ATOM   1317  N   LEU A 475       1.949   1.756   5.324  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.454   2.490   4.168  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.896   3.895   4.566  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.987   4.340   4.205  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.382   2.568   3.081  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.751   3.368   1.831  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.997   2.791   1.177  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.590   3.386   0.847  1.00  0.00           C  
ATOM   1325  H   LEU A 475       0.984   1.622   5.418  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.308   1.953   3.783  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.150   1.561   2.772  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.502   3.021   3.517  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.966   4.389   2.114  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.352   1.952   1.756  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.764   3.549   1.133  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.759   2.463   0.175  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.535   4.354   0.372  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.332   3.191   1.375  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.742   2.624   0.096  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.043   4.588   5.311  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.345   5.943   5.760  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.626   5.969   6.588  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.479   6.836   6.403  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.182   6.501   6.582  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.127   6.727   5.825  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.267   6.989   6.797  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.017   7.882   4.845  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.189   4.181   5.567  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.484   6.559   4.884  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.984   5.809   7.386  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.495   7.449   6.995  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.368   5.837   5.261  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.932   7.730   6.381  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.867   7.350   7.733  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.811   6.072   6.969  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.365   7.585   3.880  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.059   8.149   4.754  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.542   8.733   5.208  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.755   5.011   7.500  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.933   4.923   8.355  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.202   4.783   7.520  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.260   5.299   7.885  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.806   3.737   9.313  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.034   3.565  10.186  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.447   4.490  10.886  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.625   2.376  10.148  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.041   4.347   7.601  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.994   5.834   8.931  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.951   3.890   9.955  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.664   2.833   8.741  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.242   1.686   9.567  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.421   2.238  10.703  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.090   4.083   6.397  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.228   3.875   5.508  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.698   5.195   4.907  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.798   5.283   4.359  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.857   2.896   4.392  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.114   1.417   4.683  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.795   0.570   3.461  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.556   1.203   5.121  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.223   3.696   6.158  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.033   3.453   6.092  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.805   3.015   4.186  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.427   3.166   3.514  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.468   1.098   5.488  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.549   0.729   2.705  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.828   0.852   3.070  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.779  -0.473   3.741  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.956   0.330   4.627  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.588   1.058   6.191  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.145   2.069   4.857  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.859   6.220   5.015  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.191   7.537   4.484  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.904   8.387   5.530  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.512   9.408   5.206  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.932   8.283   4.004  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.388   7.641   2.727  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.245   9.754   3.773  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.936   7.968   2.458  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.998   6.088   5.462  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.848   7.399   3.638  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.184   8.217   4.779  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.966   7.985   1.884  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.479   6.568   2.806  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.395  10.234   3.310  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.455  10.230   4.719  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.105   9.842   3.126  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.741   7.896   1.397  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.305   7.268   2.986  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.723   8.971   2.795  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.828   7.958   6.786  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.468   8.679   7.880  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.713   7.941   8.363  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.675   8.558   8.822  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.488   8.862   9.040  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.351   7.631   9.921  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.612   7.949  11.212  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.496   8.532  12.218  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.223   8.541  13.518  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.099   8.001  13.967  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.077   9.091  14.372  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.330   7.137   6.981  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.760   9.651   7.511  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.826   9.682   9.656  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.514   9.101   8.639  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.801   6.873   9.382  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.336   7.261  10.162  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.819   8.649  10.994  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.189   7.036  11.603  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.332   8.937  11.908  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.454   7.585  13.326  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.897   8.008  14.947  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.926   9.499  14.037  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.872   9.097  15.350  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.688   6.616   8.257  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.813   5.794   8.684  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.880   5.714   7.598  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.062   5.536   7.888  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.360   4.367   9.048  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.922   3.677   7.872  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.234   4.402  10.071  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.893   6.183   7.882  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.243   6.249   9.565  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.199   3.838   9.476  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.697   4.316   7.191  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.618   5.271   9.898  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.653   4.449  11.065  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.633   3.510   9.974  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.454   5.849   6.346  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.375   5.794   5.216  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.140   7.106   5.075  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.604   8.192   5.293  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.613   5.492   3.924  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.113   4.059   3.834  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.452   2.853   3.870  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.563   2.418   2.136  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.499   5.989   6.177  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.080   4.997   5.402  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.762   6.153   3.860  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.266   5.676   3.084  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.454   3.869   4.668  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.565   3.942   2.911  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.390   1.738   1.988  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.645   1.941   1.825  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.721   3.312   1.551  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.424   7.005   4.700  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.290   8.174   4.521  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.898   9.005   3.304  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.816   8.833   2.745  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.679   7.560   4.325  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.417   6.194   3.791  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.130   5.743   4.423  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.294   8.804   5.399  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.244   8.158   3.623  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.196   7.521   5.271  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.315   6.233   2.717  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.223   5.531   4.069  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.566   5.130   3.734  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.327   5.203   5.337  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.787   9.906   2.896  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.515  10.750   1.747  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.694  10.833   0.797  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.834  10.579   1.186  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.634   9.999   3.381  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.665  10.351   1.215  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.276  11.744   2.094  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.419  11.189  -0.453  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.465  11.305  -1.463  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.402  12.661  -2.158  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.466  13.434  -1.950  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.332  10.183  -2.496  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.309   8.793  -1.885  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.888   7.744  -2.900  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.987   6.340  -2.325  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.393   5.848  -2.300  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.490  11.379  -0.703  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.418  11.213  -0.965  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.415  10.326  -3.048  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.166  10.239  -3.180  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.297   8.552  -1.523  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.610   8.783  -1.060  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.866   7.929  -3.194  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.532   7.816  -3.766  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.601   6.349  -1.318  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.393   5.673  -2.932  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      19.046   6.622  -2.537  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.515   5.081  -2.992  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.628   5.487  -1.354  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.402  12.943  -2.986  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.459  14.205  -3.715  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.344  13.970  -5.218  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.811  12.956  -5.735  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.764  14.940  -3.401  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.999  14.063  -3.515  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.325  13.384  -2.195  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.432  12.354  -2.357  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.755  12.994  -2.596  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.119  12.286  -3.111  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.627  14.812  -3.393  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.871  15.768  -4.087  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.713  15.324  -2.392  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.823  13.305  -4.264  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      21.838  14.676  -3.812  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.646  14.132  -1.485  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      20.437  12.891  -1.826  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.486  11.759  -1.458  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.193  11.717  -3.196  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      24.336  12.946  -1.735  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.626  13.992  -2.859  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      24.255  12.506  -3.366  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.721  14.916  -5.914  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.543  14.811  -7.357  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.856  16.138  -8.041  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.569  17.209  -7.506  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.112  14.380  -7.686  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.052  13.730  -8.944  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.370  15.702  -5.444  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.229  14.061  -7.722  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.761  13.699  -6.925  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.474  15.251  -7.713  1.00  0.00           H  
ATOM   1537  HG  SER A 487      16.731  14.086  -9.521  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.446  16.060  -9.229  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.798  17.253  -9.989  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.630  18.234 -10.035  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.770  19.399  -9.663  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.214  16.872 -11.412  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      20.282  17.780 -11.997  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.708  19.130 -12.397  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.852  20.150 -11.279  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.121  20.922 -11.392  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.650  15.177  -9.604  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.632  17.728  -9.494  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.595  15.862 -11.404  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.344  16.915 -12.052  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      21.055  17.935 -11.259  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      20.705  17.306 -12.871  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.234  19.491 -13.268  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.660  19.010 -12.631  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.019  20.835 -11.324  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.840  19.631 -10.332  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.881  20.310 -11.752  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      21.399  21.291 -10.460  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.996  21.721 -12.045  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.479  17.754 -10.491  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.287  18.588 -10.586  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.197  18.091  -9.641  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.886  16.901  -9.608  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.763  18.604 -12.023  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      13.877  17.426 -12.358  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.385  16.133 -12.377  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      12.531  17.606 -12.655  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      13.579  15.053 -12.683  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      11.718  16.532 -12.961  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.246  15.258 -12.973  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      11.439  14.186 -13.279  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.429  16.816 -10.773  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      15.562  19.593 -10.302  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      14.190  19.505 -12.180  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.601  18.594 -12.704  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.429  15.976 -12.149  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      12.121  18.605 -12.645  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      13.992  14.055 -12.692  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      10.674  16.692 -13.189  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      11.972  13.483 -13.658  1.00  0.00           H  
ATOM   1581  N   GLU A 490      13.621  19.012  -8.875  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.566  18.668  -7.929  1.00  0.00           C  
ATOM   1583  C   GLU A 490      11.202  19.105  -8.454  1.00  0.00           C  
ATOM   1584  O   GLU A 490      11.109  19.824  -9.449  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.836  19.320  -6.571  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.683  20.831  -6.580  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      11.242  21.273  -6.417  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      10.573  20.779  -5.485  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      10.783  22.112  -7.220  1.00  0.00           O  
ATOM   1590  H   GLU A 490      13.913  19.945  -8.947  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.566  17.595  -7.809  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.146  18.913  -5.847  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.844  19.083  -6.266  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.264  21.244  -5.769  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      13.057  21.212  -7.520  1.00  0.00           H  
ATOM   1596  N   ILE A 491      10.146  18.665  -7.777  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.787  19.011  -8.174  1.00  0.00           C  
ATOM   1598  C   ILE A 491       8.193  20.064  -7.244  1.00  0.00           C  
ATOM   1599  O   ILE A 491       8.043  19.833  -6.044  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.870  17.773  -8.181  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.576  16.593  -8.852  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.561  18.088  -8.889  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.073  15.244  -8.387  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.285  18.095  -6.992  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.824  19.412  -9.177  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.645  17.514  -7.158  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.427  16.652  -9.919  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.633  16.646  -8.637  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.094  17.167  -9.207  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.902  18.609  -8.212  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.757  18.708  -9.750  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.656  14.916  -7.539  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.035  15.327  -8.098  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.168  14.528  -9.189  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.856  21.220  -7.806  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       7.275  22.307  -7.028  1.00  0.00           C  
ATOM   1617  C   ALA A 492       5.793  22.475  -7.342  1.00  0.00           C  
ATOM   1618  O   ALA A 492       5.377  23.493  -7.896  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       8.024  23.605  -7.294  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.000  21.344  -8.767  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       7.386  22.064  -5.981  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       9.034  23.519  -6.924  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.044  23.796  -8.357  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       7.523  24.418  -6.791  1.00  0.00           H  
ATOM   1625  N   VAL A 493       4.999  21.470  -6.985  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.562  21.507  -7.228  1.00  0.00           C  
ATOM   1627  C   VAL A 493       2.943  22.783  -6.669  1.00  0.00           C  
ATOM   1628  O   VAL A 493       3.153  23.129  -5.507  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.855  20.290  -6.603  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.364  20.329  -6.897  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.474  18.996  -7.110  1.00  0.00           C  
ATOM   1632  H   VAL A 493       5.390  20.685  -6.547  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.403  21.480  -8.296  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.989  20.333  -5.532  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       0.831  20.648  -6.013  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.173  21.022  -7.703  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       1.028  19.343  -7.183  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       4.257  18.682  -6.436  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       2.714  18.231  -7.162  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       3.890  19.158  -8.094  1.00  0.00           H  
ATOM   1641  N   GLU A 494       2.178  23.479  -7.505  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       1.529  24.718  -7.093  1.00  0.00           C  
ATOM   1643  C   GLU A 494       0.349  24.432  -6.169  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -0.778  24.231  -6.624  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       1.053  25.502  -8.318  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.182  25.943  -9.235  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       1.679  26.522 -10.543  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       1.152  25.748 -11.370  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       1.812  27.748 -10.739  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.049  23.152  -8.420  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       2.254  25.311  -6.558  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       0.376  24.882  -8.887  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       0.525  26.383  -7.983  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.768  26.694  -8.728  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       2.805  25.088  -9.453  1.00  0.00           H  
ATOM   1656  N   THR A 495       0.615  24.416  -4.866  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -0.423  24.154  -3.877  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.002  24.643  -2.496  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.075  24.301  -2.009  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.756  22.652  -3.798  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -1.805  22.432  -2.848  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.471  21.845  -3.402  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.532  24.584  -4.565  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -1.314  24.684  -4.180  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -1.088  22.321  -4.772  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -1.617  22.925  -2.045  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       1.309  22.140  -4.016  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       0.272  20.793  -3.546  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       0.703  22.029  -2.364  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -0.859  25.443  -1.870  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.575  25.978  -0.544  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -1.551  25.421   0.489  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -2.608  26.001   0.733  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -0.649  27.506  -0.560  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -0.160  28.153   0.725  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -0.059  29.662   0.617  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -0.762  30.245  -0.234  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       0.725  30.260   1.384  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.702  25.679  -2.310  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       0.426  25.679  -0.273  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -0.046  27.876  -1.377  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.675  27.803  -0.719  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -0.849  27.910   1.520  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       0.816  27.757   0.964  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      12
ATOM     66  N   LYS A 392      -3.050  18.897   1.232  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -4.472  18.622   1.061  1.00  0.00           C  
ATOM     68  C   LYS A 392      -4.965  17.630   2.110  1.00  0.00           C  
ATOM     69  O   LYS A 392      -4.187  16.841   2.645  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.740  18.073  -0.342  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.676  19.129  -1.432  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -4.509  18.503  -2.806  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -4.528  19.556  -3.904  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -5.846  20.242  -3.992  1.00  0.00           N  
ATOM     75  H   LYS A 392      -2.437  18.151   1.406  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -5.006  19.552   1.182  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.007  17.312  -0.564  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.725  17.628  -0.359  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -5.591  19.703  -1.418  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -3.837  19.782  -1.238  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -3.565  17.980  -2.841  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -5.316  17.805  -2.975  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -3.763  20.289  -3.695  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -4.318  19.076  -4.848  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -5.790  21.183  -3.551  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -6.573  19.684  -3.500  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -6.126  20.354  -4.987  1.00  0.00           H  
ATOM     88  N   ALA A 393      -6.262  17.676   2.397  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -6.858  16.779   3.379  1.00  0.00           C  
ATOM     90  C   ALA A 393      -7.645  15.664   2.697  1.00  0.00           C  
ATOM     91  O   ALA A 393      -8.715  15.900   2.135  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.757  17.558   4.327  1.00  0.00           C  
ATOM     93  H   ALA A 393      -6.831  18.327   1.936  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -6.059  16.340   3.959  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -7.196  17.839   5.205  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.119  18.447   3.831  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -8.595  16.941   4.617  1.00  0.00           H  
ATOM     98  N   LEU A 394      -7.108  14.450   2.750  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -7.759  13.298   2.137  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.886  12.775   3.022  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.654  11.904   2.617  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.739  12.188   1.880  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.119  11.545   3.121  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -7.036  10.468   3.679  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -4.750  10.966   2.794  1.00  0.00           C  
ATOM    106  H   LEU A 394      -6.253  14.325   3.212  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.178  13.617   1.194  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.232  11.410   1.317  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -5.938  12.606   1.287  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.990  12.301   3.883  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -7.345   9.810   2.882  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -7.905  10.931   4.123  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.507   9.901   4.432  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.193  10.822   3.707  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.216  11.649   2.150  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -4.871  10.018   2.291  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.978  13.314   4.234  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.015  12.890   5.157  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.664  13.190   6.601  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.227  14.295   6.924  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.337  14.005   4.504  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.934  13.399   4.908  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.164  11.826   5.049  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.856  12.205   7.472  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.562  12.371   8.891  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.262  11.664   9.262  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.139  11.095  10.347  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.712  11.827   9.739  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.754  12.780   9.858  1.00  0.00           O  
ATOM    130  H   SER A 396     -10.207  11.347   7.154  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.451  13.428   9.085  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.107  10.935   9.276  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.346  11.587  10.727  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.578  12.330  10.059  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.293  11.704   8.354  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -6.001  11.069   8.584  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.884  12.107   8.624  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.113  13.288   8.363  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.715  10.038   7.490  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.738   8.917   7.427  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.348   7.755   8.325  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.507   8.109   9.796  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -6.798   6.909  10.627  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.451  12.173   7.507  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.043  10.566   9.538  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.702  10.539   6.533  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.743   9.600   7.670  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.696   9.298   7.747  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.810   8.564   6.408  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.980   6.909   8.100  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.315   7.496   8.136  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.592   8.564  10.144  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.320   8.813   9.897  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -7.825   6.807  10.761  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -6.345   7.001  11.559  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -6.434   6.054  10.161  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.676  11.658   8.950  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.525  12.549   9.023  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.374  12.022   8.171  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.915  10.895   8.358  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.067  12.710  10.475  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.997  13.772  10.661  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.014  14.380  12.050  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.964  13.614  13.034  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.077  15.624  12.152  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.557  10.706   9.148  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.827  13.513   8.642  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.920  12.977  11.081  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.672  11.767  10.821  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.029  13.323  10.494  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.157  14.558   9.938  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.913  12.845   7.235  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.184  12.462   6.355  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.530  12.874   6.943  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.786  14.049   7.207  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.032  13.093   4.959  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.312  12.701   4.342  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.180  12.666   4.056  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.379  11.253   3.909  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.319  13.731   7.135  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.164  11.387   6.247  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.071  14.166   5.067  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.095  12.868   5.065  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.494  13.317   3.473  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.789  13.525   3.817  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.783  11.929   4.566  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.784  12.241   3.146  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.389  10.823   3.939  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.028  10.707   4.578  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.767  11.195   2.903  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.412  11.885   7.151  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.748  12.120   7.707  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.659  12.860   6.734  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.894  12.402   5.616  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.277  10.708   7.967  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.536   9.843   7.007  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.173  10.462   6.859  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.699  12.665   8.639  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.342  10.680   7.783  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.076  10.426   8.989  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.046   9.828   6.056  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.451   8.842   7.405  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.807  10.331   5.852  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.485  10.033   7.572  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.170  14.008   7.166  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.058  14.812   6.334  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.461  14.214   6.300  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.272  14.459   7.191  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.117  16.249   6.857  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.556  17.259   5.811  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.377  17.769   4.999  1.00  0.00           C  
ATOM    212  CE  LYS A 401       5.641  19.161   4.446  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       5.587  20.200   5.512  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.946  14.322   8.068  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.657  14.819   5.332  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.136  16.532   7.211  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.814  16.291   7.682  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.027  18.095   6.306  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.264  16.788   5.144  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.201  17.095   4.174  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.502  17.802   5.632  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.620  19.174   3.992  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       4.895  19.385   3.699  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       4.604  20.345   5.820  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.963  21.101   5.152  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.155  19.902   6.331  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.740  13.430   5.263  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.046  12.811   5.131  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.844  13.383   3.976  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.806  14.586   3.722  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.053  13.270   4.582  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.598  12.962   6.047  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.915  11.751   4.973  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.571  12.518   3.277  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.382  12.944   2.143  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.568  12.943   0.854  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.363  12.693   0.871  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.602  12.045   1.999  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.561  11.571   3.528  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.728  13.949   2.338  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.755  11.810   0.957  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.472  12.556   2.384  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.444  11.133   2.555  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.233  13.224  -0.262  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.569  13.256  -1.560  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.868  11.990  -2.356  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.119  11.621  -3.260  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.011  14.487  -2.353  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.519  14.605  -2.504  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.928  15.774  -3.379  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.229  16.808  -3.351  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.947  15.654  -4.091  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.193  13.414  -0.211  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.505  13.315  -1.386  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.573  14.442  -3.340  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.651  15.373  -1.851  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      12.957  14.736  -1.526  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.895  13.694  -2.946  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.968  11.328  -2.013  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.368  10.103  -2.696  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.584   8.969  -1.699  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.416   8.087  -1.916  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.647  10.338  -3.503  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.484  11.433  -4.539  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.615  11.356  -5.408  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.322  12.459  -4.453  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.525  11.672  -1.284  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.573   9.826  -3.372  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.442  10.623  -2.829  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.919   9.425  -4.009  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.989  12.453  -3.735  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.238  13.181  -5.110  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.829   8.999  -0.606  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.937   7.973   0.426  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.377   6.644  -0.068  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.683   5.585   0.483  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.198   8.414   1.691  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.399   8.266   1.584  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.183   9.727  -0.490  1.00  0.00           H  
ATOM    280  HA  CYS A 406      12.983   7.846   0.656  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.528   7.806   2.521  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.433   9.448   1.894  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.079   8.084   0.312  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.553   6.705  -1.109  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.948   5.505  -1.677  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.395   5.301  -3.121  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.896   4.417  -3.816  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.422   5.600  -1.612  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.801   5.478  -0.220  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.283   5.507  -0.309  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.272   4.203   0.465  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.347   7.576  -1.505  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.273   4.660  -1.089  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.133   6.556  -2.021  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.016   4.809  -2.227  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.116   6.319   0.383  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.982   6.174  -1.103  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.874   5.856   0.628  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.915   4.512  -0.514  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.421   3.675   0.866  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.951   4.456   1.266  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.780   3.576  -0.254  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.341   6.124  -3.564  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.856   6.032  -4.925  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.613   4.723  -5.133  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.435   4.331  -4.306  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.773   7.218  -5.228  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.496   7.104  -6.559  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.058   8.430  -7.034  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      13.458   9.477  -6.711  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.095   8.421  -7.729  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.699   6.809  -2.962  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.014   6.057  -5.601  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.181   8.122  -5.239  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.513   7.294  -4.446  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.311   6.403  -6.453  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.802   6.737  -7.301  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.329   4.051  -6.245  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.990   2.794  -6.541  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.250   1.601  -5.970  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.368   0.486  -6.480  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.664   4.413  -6.868  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.061   2.682  -7.613  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.987   2.818  -6.125  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.487   1.833  -4.908  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.726   0.768  -4.265  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.400   0.537  -4.982  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.766   1.481  -5.455  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.472   1.111  -2.796  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.697   1.097  -1.881  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.362   1.708  -0.530  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.220  -0.322  -1.712  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.433   2.742  -4.546  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.313  -0.137  -4.318  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.042   2.100  -2.757  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.760   0.395  -2.408  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.481   1.691  -2.331  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.107   0.924   0.167  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.525   2.382  -0.638  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.218   2.255  -0.160  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.694  -0.983  -2.385  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.060  -0.645  -0.693  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.277  -0.346  -1.935  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.985  -0.723  -5.056  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.732  -1.077  -5.712  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.682  -1.510  -4.694  1.00  0.00           C  
ATOM    347  O   ILE A 411       7.010  -2.058  -3.642  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.934  -2.208  -6.737  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.802  -1.723  -7.900  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.590  -2.709  -7.245  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.268  -2.837  -8.812  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.534  -1.431  -4.659  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.372  -0.203  -6.236  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.432  -3.028  -6.243  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.237  -1.023  -8.495  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.677  -1.229  -7.504  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.749  -3.433  -8.031  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.049  -3.172  -6.434  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.019  -1.878  -7.632  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.369  -3.750  -8.242  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.544  -2.985  -9.600  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.222  -2.575  -9.242  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.417  -1.260  -5.016  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.317  -1.625  -4.131  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.138  -2.178  -4.926  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.907  -1.784  -6.069  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.869  -0.412  -3.312  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.901   0.061  -2.328  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.886   0.956  -2.713  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.885  -0.389  -1.018  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.837   1.392  -1.810  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.833   0.044  -0.110  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.809   0.937  -0.506  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.218  -0.820  -5.869  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.673  -2.390  -3.458  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.653   0.406  -3.983  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.976  -0.667  -2.762  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.908   1.314  -3.732  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.120  -1.087  -0.707  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.599   2.090  -2.122  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.808  -0.314   0.909  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.551   1.276   0.202  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.397  -3.096  -4.313  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.242  -3.704  -4.963  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.010  -3.559  -4.106  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.202  -4.297  -3.140  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.483  -5.198  -5.252  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.243  -5.830  -5.866  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.689  -5.377  -6.162  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.632  -3.369  -3.402  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.084  -3.198  -5.904  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.688  -5.696  -4.316  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.519  -6.366  -6.762  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.201  -6.514  -5.158  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.469  -5.057  -6.116  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.164  -6.323  -5.949  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.367  -5.358  -7.192  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.392  -4.575  -5.990  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.860  -2.603  -4.467  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.095  -2.362  -3.732  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.197  -3.314  -4.183  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.476  -3.441  -5.376  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.581  -0.911  -3.908  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.435   0.069  -3.649  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.750  -0.627  -2.977  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.775   1.501  -3.998  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.651  -2.047  -5.246  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.896  -2.529  -2.683  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.925  -0.791  -4.924  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.172   0.037  -2.603  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.580  -0.224  -4.240  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.273   0.255  -3.314  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.426  -1.469  -2.981  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.381  -0.466  -1.975  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.807   1.611  -5.073  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.738   1.755  -3.583  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.021   2.159  -3.592  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.825  -3.982  -3.220  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.898  -4.923  -3.516  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.119  -4.658  -2.643  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.991  -4.295  -1.474  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.441  -6.380  -3.311  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.516  -7.277  -3.611  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.971  -6.603  -1.881  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.558  -3.839  -2.288  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.174  -4.797  -4.553  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.617  -6.580  -3.981  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.693  -7.260  -4.555  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.897  -5.653  -1.375  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.003  -7.082  -1.891  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.680  -7.233  -1.364  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.304  -4.841  -3.218  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.531  -4.617  -2.477  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.815  -3.145  -2.258  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.520  -2.313  -3.116  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.344  -5.131  -4.154  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.353  -5.054  -3.023  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.451  -5.104  -1.516  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.392  -2.820  -1.105  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.717  -1.438  -0.775  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.334  -1.111   0.664  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.303  -1.991   1.525  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.218  -1.152  -0.972  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.719  -1.791  -2.258  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.016  -1.646   0.225  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.604  -3.528  -0.461  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.159  -0.795  -1.441  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.353  -0.083  -1.051  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.493  -1.173  -2.689  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.901  -1.885  -2.957  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.121  -2.770  -2.040  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.756  -1.064   1.097  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.071  -1.540   0.022  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.787  -2.687   0.406  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.042   0.160   0.918  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.660   0.604   2.254  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.483   1.815   2.681  1.00  0.00           C  
ATOM    458  O   LEU A 418      -9.806   2.677   1.864  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.170   0.947   2.293  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.231  -0.064   1.632  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.962   0.622   1.152  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.898  -1.192   2.597  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.084   0.815   0.192  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.852  -0.207   2.941  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.036   1.896   1.797  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.880   1.041   3.330  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.724  -0.493   0.771  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.119  -0.036   1.301  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.811   1.533   1.712  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.054   0.857   0.102  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.415  -1.994   2.059  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.808  -1.559   3.049  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.236  -0.824   3.367  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.817   1.874   3.967  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.602   2.981   4.501  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.819   4.288   4.427  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.237   5.238   3.765  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.004   2.697   5.950  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.873   3.781   6.564  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.054   3.607   8.060  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.908   2.790   8.463  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -11.341   4.288   8.826  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.530   1.156   4.569  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.494   3.075   3.901  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.550   1.765   5.983  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.110   2.601   6.547  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.412   4.740   6.383  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.845   3.756   6.094  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.680   4.329   5.112  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.840   5.521   5.127  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.820   6.190   3.756  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.209   7.350   3.614  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.415   5.161   5.552  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.407   4.509   6.811  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.400   3.540   5.620  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.257   6.211   5.846  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.979   4.502   4.817  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.825   6.063   5.623  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.526   4.173   6.992  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.365   5.450   2.751  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.295   5.971   1.391  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.689   4.905   0.374  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.549   3.709   0.627  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.882   6.485   1.057  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.826   5.644   1.776  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.749   7.952   1.438  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.407   6.091   1.501  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.069   4.533   2.927  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.985   6.799   1.315  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.735   6.400  -0.009  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.991   5.703   2.840  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.918   4.615   1.458  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.841   8.055   2.509  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -4.783   8.319   1.124  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.526   8.523   0.953  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.004   6.570   2.383  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.801   5.234   1.250  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.403   6.790   0.679  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.182   5.349  -0.779  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.596   4.432  -1.835  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.407   4.029  -2.702  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.299   4.537  -2.529  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.680   5.075  -2.702  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.082   4.920  -2.138  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.160   5.202  -3.167  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.880   5.948  -4.129  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.282   4.677  -3.011  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.270   6.314  -0.922  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.000   3.548  -1.366  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.468   6.129  -2.801  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.657   4.619  -3.681  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.203   3.909  -1.780  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.203   5.609  -1.314  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.646   3.114  -3.636  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.596   2.642  -4.529  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.936   3.809  -5.258  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.710   3.895  -5.330  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.168   1.651  -5.545  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.211   1.319  -6.678  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.098   0.393  -6.214  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.354  -0.174  -7.335  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.872  -1.038  -8.200  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.131  -1.434  -8.072  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -4.131  -1.509  -9.195  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.551   2.747  -3.725  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.851   2.140  -3.930  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.418   0.733  -5.033  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.066   2.071  -5.972  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.761   0.833  -7.471  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.775   2.235  -7.048  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.419   0.953  -5.589  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.534  -0.412  -5.640  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.421   0.105  -7.448  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.692  -1.080  -7.324  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.520  -2.085  -8.726  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.182  -1.213  -9.294  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -4.522  -2.160  -9.845  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.757   4.704  -5.796  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.254   5.866  -6.519  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.448   6.773  -5.594  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.289   7.081  -5.868  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.412   6.649  -7.139  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.677   6.568  -6.307  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.572   6.281  -5.096  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -9.771   6.791  -6.866  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.725   4.580  -5.704  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.608   5.512  -7.307  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.129   7.687  -7.230  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.623   6.250  -8.121  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.072   7.199  -4.500  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.412   8.073  -3.537  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.049   7.513  -3.138  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.015   8.132  -3.388  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.286   8.250  -2.293  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.496   9.140  -2.522  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.104   8.956  -3.899  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.503   9.437  -4.882  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.181   8.330  -3.993  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.996   6.919  -4.337  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.269   9.035  -4.005  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.634   7.279  -1.971  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.688   8.687  -1.507  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.246   8.904  -1.781  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.195  10.171  -2.412  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.058   6.338  -2.517  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.823   5.694  -2.085  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.781   5.703  -3.198  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.626   6.068  -2.978  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.103   4.268  -1.632  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.914   5.894  -2.346  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.437   6.245  -1.239  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.973   4.258  -0.993  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.283   3.646  -2.497  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.251   3.890  -1.088  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.195   5.298  -4.394  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.298   5.260  -5.542  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.526   6.569  -5.674  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.704   6.574  -5.712  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.089   4.991  -6.825  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.215   4.833  -8.056  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.044   4.532  -9.294  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.243   3.753 -10.326  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.763   3.963 -11.705  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.129   5.020  -4.507  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.595   4.455  -5.387  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.662   4.085  -6.696  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.768   5.815  -6.994  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.666   5.749  -8.218  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.522   4.020  -7.893  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.905   3.948  -9.007  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.370   5.465  -9.733  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.215   4.077 -10.284  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.299   2.701 -10.086  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.651   4.960 -11.981  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.772   3.713 -11.749  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.240   3.368 -12.379  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.257   7.677  -5.741  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.640   8.993  -5.870  1.00  0.00           C  
ATOM    619  C   SER A 428       0.441   9.192  -4.812  1.00  0.00           C  
ATOM    620  O   SER A 428       1.479   9.801  -5.075  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.699  10.090  -5.747  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.859   9.765  -6.493  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.234   7.608  -5.705  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.185   9.051  -6.848  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.974  10.207  -4.710  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.295  11.020  -6.120  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.976  10.405  -7.200  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.189   8.676  -3.614  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.140   8.796  -2.514  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.435   8.055  -2.830  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.494   8.668  -2.971  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.528   8.250  -1.223  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.220   8.665   0.076  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.050  10.157   0.317  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.672   7.867   1.250  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.655   8.202  -3.465  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.362   9.845  -2.382  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.496   8.586  -1.174  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.548   7.171  -1.280  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.278   8.459  -0.006  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.384  10.400   1.315  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.009  10.423   0.211  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.637  10.707  -0.404  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.133   8.210   2.164  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.892   6.819   1.107  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.398   8.005   1.311  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.343   6.735  -2.942  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.507   5.911  -3.245  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.311   6.499  -4.399  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.541   6.483  -4.382  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.099   4.469  -3.600  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.361   3.820  -2.427  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.323   3.650  -3.980  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.500   2.644  -2.831  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.471   6.304  -2.818  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.131   5.880  -2.363  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.440   4.505  -4.455  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.082   3.471  -1.705  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.721   4.557  -1.963  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.130   3.870  -3.296  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.084   2.599  -3.927  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.626   3.901  -4.986  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       2.124   1.774  -2.974  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.777   2.443  -2.054  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.986   2.873  -3.752  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.607   7.019  -5.399  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.257   7.613  -6.562  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.747   9.024  -6.249  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.710   9.505  -6.845  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.293   7.648  -7.750  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.067   6.289  -8.391  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.600   6.393  -9.829  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.491   6.922 -10.055  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.341   5.945 -10.729  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.628   7.002  -5.355  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.106   6.999  -6.817  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.340   8.028  -7.414  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.691   8.315  -8.501  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.995   5.737  -8.369  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.320   5.757  -7.822  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.076   9.683  -5.309  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.441  11.039  -4.918  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.824  11.065  -4.274  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.464  12.114  -4.197  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.404  11.609  -3.948  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.954  12.696  -3.039  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.925  13.135  -2.010  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.202  14.474  -1.495  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.899  15.590  -2.148  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.312  15.528  -3.336  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.183  16.771  -1.614  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.316   9.246  -4.869  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.460  11.648  -5.809  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.586  12.026  -4.517  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.030  10.808  -3.328  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.823  12.316  -2.523  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.234  13.548  -3.641  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       1.949  13.133  -2.472  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.935  12.434  -1.189  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.635  14.542  -0.619  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.096  14.640  -3.740  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.084  16.370  -3.825  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.625  16.821  -0.719  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.955  17.610  -2.107  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.278   9.905  -3.813  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.584   9.795  -3.174  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.554   9.005  -4.048  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.685   8.731  -3.648  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.450   9.124  -1.806  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.693   9.956  -0.795  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.260  11.096  -0.240  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.410   9.601  -0.396  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.573  11.858   0.685  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.715  10.358   0.527  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.300  11.485   1.065  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.611  12.243   1.984  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.722   9.103  -3.904  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.972  10.794  -3.038  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.928   8.187  -1.921  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.436   8.934  -1.408  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.257  11.385  -0.540  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.954   8.718  -0.819  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.031  12.741   1.106  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.718  10.067   0.825  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.901  13.156   1.928  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.102   8.643  -5.244  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.941   7.889  -6.157  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.507   6.442  -6.281  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.773   5.791  -7.291  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.191   8.890  -5.509  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.899   8.351  -7.132  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.959   7.918  -5.799  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.839   5.935  -5.250  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.381   4.558  -5.267  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.575   4.231  -6.508  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.217   5.122  -7.279  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.656   6.501  -4.470  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.239   3.904  -5.224  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.765   4.385  -4.396  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.289   2.948  -6.705  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.521   2.503  -7.862  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.363   1.607  -7.435  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.415   0.967  -6.384  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.425   1.754  -8.843  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.028   1.936 -10.298  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.332   0.695 -11.119  1.00  0.00           C  
ATOM    747  CE  LYS A 436       7.723   0.759 -11.732  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       8.784   0.444 -10.735  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.602   2.284  -6.055  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.121   3.379  -8.351  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.439   2.106  -8.721  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.390   0.699  -8.612  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       4.968   2.138 -10.349  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       6.576   2.772 -10.709  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.273  -0.173 -10.479  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       5.602   0.610 -11.911  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.778   0.047 -12.541  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.886   1.755 -12.117  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       9.628   1.023 -10.917  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       9.046  -0.561 -10.798  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.440   0.641  -9.774  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.319   1.564  -8.256  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.150   0.744  -7.964  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.782  -0.133  -9.156  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.521   0.365 -10.251  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.935   1.613  -7.586  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.237   0.739  -7.167  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.303   2.591  -6.481  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.336   2.097  -9.079  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.388   0.110  -7.122  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.639   2.180  -8.457  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.113   0.441  -6.136  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.157   1.294  -7.275  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.272  -0.141  -7.793  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.085   2.166  -5.869  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.651   3.514  -6.920  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.435   2.788  -5.870  1.00  0.00           H  
ATOM    778  N   THR A 438       1.764  -1.444  -8.935  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.429  -2.392  -9.990  1.00  0.00           C  
ATOM    780  C   THR A 438       0.407  -3.415  -9.507  1.00  0.00           C  
ATOM    781  O   THR A 438       0.264  -3.645  -8.307  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.680  -3.133 -10.497  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.298  -4.341 -11.165  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.619  -3.460  -9.345  1.00  0.00           C  
ATOM    785  H   THR A 438       1.981  -1.780  -8.041  1.00  0.00           H  
ATOM    786  HA  THR A 438       1.006  -1.837 -10.815  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.201  -2.494 -11.196  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.127  -4.154 -12.091  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.252  -4.328  -8.818  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.664  -2.620  -8.668  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.606  -3.665  -9.733  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.302  -4.027 -10.450  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.302  -5.019 -10.100  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.797  -6.438 -10.275  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.453  -7.263 -10.909  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.145  -3.804 -11.391  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.590  -4.875  -9.069  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.168  -4.878 -10.729  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.373  -6.722  -9.712  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.967  -8.050  -9.811  1.00  0.00           C  
ATOM    801  C   ASN A 440       2.084  -8.224  -8.787  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.822  -7.284  -8.491  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.512  -8.284 -11.221  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.457  -8.827 -12.166  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -0.183  -8.073 -12.899  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.272 -10.142 -12.153  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.849  -6.021  -9.219  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.193  -8.775  -9.609  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.877  -7.348 -11.620  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.326  -8.992 -11.174  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.818 -10.681 -11.543  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -0.403 -10.520 -12.754  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.203  -9.434  -8.249  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.231  -9.733  -7.259  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.432 -10.416  -7.903  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.383 -11.602  -8.230  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.684 -10.633  -6.136  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.730 -10.827  -5.048  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.405 -10.046  -5.558  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.585 -10.143  -8.525  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.553  -8.800  -6.819  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.452 -11.600  -6.558  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.702 -10.555  -5.433  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.488 -10.202  -4.201  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.741 -11.862  -4.741  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.180  -9.114  -6.055  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.591 -10.740  -5.708  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.535  -9.867  -4.501  1.00  0.00           H  
ATOM    829  N   SER A 442       5.511  -9.660  -8.082  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.725 -10.191  -8.690  1.00  0.00           C  
ATOM    831  C   SER A 442       7.942  -9.901  -7.817  1.00  0.00           C  
ATOM    832  O   SER A 442       7.843  -9.207  -6.805  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.927  -9.592 -10.083  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.786  -9.796 -10.898  1.00  0.00           O  
ATOM    835  H   SER A 442       5.488  -8.721  -7.800  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.608 -11.261  -8.782  1.00  0.00           H  
ATOM    837  HB2 SER A 442       7.105  -8.531  -9.993  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.779 -10.061 -10.554  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.352 -10.614 -10.642  1.00  0.00           H  
ATOM    840  N   LYS A 443       9.090 -10.438  -8.217  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.328 -10.238  -7.473  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.596  -8.752  -7.253  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.744  -8.299  -6.118  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.503 -10.873  -8.219  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.600 -12.378  -8.032  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.853 -12.941  -8.682  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.858 -14.462  -8.657  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.177 -15.019  -9.066  1.00  0.00           N  
ATOM    849  H   LYS A 443       9.104 -10.982  -9.032  1.00  0.00           H  
ATOM    850  HA  LYS A 443      10.220 -10.718  -6.513  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.397 -10.669  -9.274  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.422 -10.428  -7.865  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.625 -12.599  -6.975  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.733 -12.843  -8.479  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.896 -12.609  -9.708  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.719 -12.578  -8.147  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.631 -14.793  -7.656  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.099 -14.822  -9.336  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.942 -14.547  -8.542  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.326 -14.872 -10.084  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.212 -16.039  -8.865  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.656  -7.998  -8.346  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.903  -6.563  -8.273  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.134  -5.937  -7.114  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.574  -4.949  -6.524  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.503  -5.889  -9.587  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.717  -6.764 -10.810  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.489  -7.605 -11.116  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.537  -6.879 -12.054  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.189  -6.536 -13.349  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.529  -8.418  -9.223  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.959  -6.416  -8.109  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.457  -5.623  -9.539  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.089  -4.988  -9.708  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.930  -6.134 -11.660  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.556  -7.422 -10.628  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.801  -8.528 -11.581  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.973  -7.822 -10.191  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.687  -7.516 -12.247  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.204  -5.970 -11.576  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       9.618  -5.590 -13.293  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       8.485  -6.541 -14.115  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       9.931  -7.229 -13.570  1.00  0.00           H  
ATOM    884  N   THR A 445       8.982  -6.517  -6.791  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.153  -6.017  -5.702  1.00  0.00           C  
ATOM    886  C   THR A 445       8.924  -5.997  -4.387  1.00  0.00           C  
ATOM    887  O   THR A 445       9.550  -6.986  -4.010  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.882  -6.869  -5.526  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.193  -6.985  -6.777  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.957  -6.253  -4.488  1.00  0.00           C  
ATOM    891  H   THR A 445       8.685  -7.301  -7.298  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.853  -5.008  -5.948  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.171  -7.854  -5.190  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.274  -7.210  -6.616  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.936  -6.315  -4.833  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.223  -5.217  -4.337  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.055  -6.790  -3.555  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.873  -4.865  -3.693  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.567  -4.717  -2.419  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.607  -4.917  -1.250  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.983  -5.459  -0.210  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.220  -3.337  -2.327  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.533  -3.267  -3.082  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.607  -3.235  -2.480  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.453  -3.241  -4.407  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.356  -4.110  -4.046  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.336  -5.473  -2.372  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.548  -2.599  -2.743  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.408  -3.102  -1.290  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.564  -3.269  -4.818  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.287  -3.197  -4.920  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.366  -4.477  -1.429  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.353  -4.606  -0.389  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.983  -4.895  -0.996  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.773  -4.717  -2.197  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.291  -3.331   0.453  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.492  -3.139   1.351  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.683  -2.627   0.851  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.436  -3.472   2.699  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.783  -2.451   1.668  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.531  -3.298   3.523  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.702  -2.787   3.003  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.796  -2.614   3.821  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.127  -4.054  -2.280  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.633  -5.433   0.247  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.229  -2.477  -0.203  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.410  -3.363   1.078  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.743  -2.365  -0.195  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.518  -3.871   3.103  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.701  -2.051   1.261  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.468  -3.561   4.569  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.466  -3.265   3.601  1.00  0.00           H  
ATOM    933  N   LEU A 448       4.054  -5.341  -0.158  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.703  -5.655  -0.610  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.661  -5.005   0.296  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.496  -5.397   1.451  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.493  -7.170  -0.641  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.045  -7.645  -0.769  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.422  -7.119  -2.053  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.976  -9.164  -0.724  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.281  -5.463   0.787  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.589  -5.263  -1.609  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       3.045  -7.562  -1.482  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.897  -7.578   0.274  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.472  -7.258   0.062  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.820  -6.140  -2.271  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.649  -7.054  -1.933  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.653  -7.792  -2.866  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.930  -9.577  -1.017  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.210  -9.509  -1.402  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.739  -9.484   0.281  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.959  -4.010  -0.238  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.069  -3.308   0.520  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.375  -4.093   0.533  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.099  -4.129  -0.462  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.332  -1.904  -0.057  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.404  -1.187   0.749  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.954  -1.092  -0.090  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.137  -3.743  -1.164  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.283  -3.196   1.536  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.689  -2.015  -1.071  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.077  -1.914   1.180  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -0.939  -0.613   1.537  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.959  -0.525   0.100  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.237  -0.906  -1.115  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.799  -0.152   0.418  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.741  -1.643   0.406  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.671  -4.720   1.667  1.00  0.00           N  
ATOM    969  CA  MET A 450      -2.893  -5.504   1.810  1.00  0.00           C  
ATOM    970  C   MET A 450      -3.991  -4.683   2.478  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.716  -3.684   3.141  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.619  -6.770   2.624  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.804  -7.811   1.874  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.657  -8.446   0.419  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.212 -10.179   0.494  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.055  -4.654   2.426  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.222  -5.787   0.821  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.080  -6.499   3.519  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.562  -7.216   2.902  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -0.873  -7.362   1.560  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.596  -8.634   2.541  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.366 -10.305   1.155  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.049 -10.750   0.869  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.953 -10.528  -0.494  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.237  -5.111   2.298  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.357  -4.404   2.889  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.482  -5.335   3.296  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.237  -6.426   3.811  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.396  -5.915   1.759  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.012  -3.870   3.762  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.738  -3.692   2.171  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.718  -4.904   3.067  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.884  -5.706   3.417  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.343  -6.545   2.228  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.942  -6.298   1.090  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.026  -4.805   3.890  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.619  -3.944   2.787  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.661  -2.979   3.333  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.923  -3.650   3.633  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.874  -3.120   4.395  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.706  -1.918   4.929  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.995  -3.792   4.622  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.849  -4.025   2.654  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.602  -6.368   4.222  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.813  -5.423   4.296  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.655  -4.152   4.666  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.828  -3.375   2.322  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.084  -4.585   2.053  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.278  -2.531   4.237  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.839  -2.209   2.597  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.068  -4.539   3.248  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.863  -1.409   4.759  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -15.424  -1.521   5.502  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.125  -4.698   4.221  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -16.710  -3.392   5.195  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.184  -7.536   2.500  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.698  -8.412   1.453  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.617  -8.718   0.421  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.854  -8.637  -0.784  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.906  -7.769   0.769  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.822  -8.794   0.130  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.561  -9.184  -1.027  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.800  -9.206   0.787  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.467  -7.683   3.427  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.008  -9.336   1.916  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.473  -7.214   1.502  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.559  -7.094   0.001  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.429  -9.069   0.903  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.309  -9.383   0.023  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.384 -10.829  -0.457  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.323 -11.555  -0.131  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.982  -9.141   0.745  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.968  -9.776   2.011  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.302  -9.116   1.874  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.368  -8.728  -0.834  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.174  -9.536   0.148  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.841  -8.079   0.886  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.501 -10.574   1.976  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.387 -11.241  -1.234  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.358 -12.598  -1.747  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.270 -13.437  -1.106  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.534 -12.956  -0.245  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.665 -10.618  -1.461  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.314 -13.063  -1.559  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.189 -12.564  -2.813  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.170 -14.694  -1.525  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.166 -15.602  -0.984  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -4.071 -15.877  -2.010  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -3.022 -16.429  -1.680  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.816 -16.917  -0.551  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.781 -17.486  -1.578  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.184 -18.915  -1.271  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.862 -19.449  -0.210  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.894 -19.543  -2.201  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.786 -15.019  -2.214  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.722 -15.129  -0.121  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -5.041 -17.647  -0.372  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.360 -16.750   0.367  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -7.670 -16.874  -1.597  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -6.308 -17.462  -2.549  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -8.113 -19.055  -3.023  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.167 -20.467  -2.030  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.323 -15.488  -3.256  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.361 -15.696  -4.331  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.198 -14.715  -4.217  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.032 -15.106  -4.277  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.043 -15.540  -5.692  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.893 -16.640  -5.965  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.178 -15.052  -3.456  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.978 -16.702  -4.243  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.632 -14.635  -5.695  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.289 -15.482  -6.464  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -5.266 -16.968  -5.143  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.524 -13.437  -4.053  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.509 -12.398  -3.929  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.557 -12.701  -2.776  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.660 -12.725  -2.953  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.169 -11.034  -3.713  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.075 -10.610  -4.856  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.312  -9.829  -5.913  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.107  -9.715  -7.204  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.228 -11.028  -7.898  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.471 -13.187  -4.013  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.945 -12.374  -4.848  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.759 -11.072  -2.809  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.397 -10.288  -3.598  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.501 -11.491  -5.313  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.867  -9.988  -4.464  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.111  -8.836  -5.539  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.379 -10.335  -6.117  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.095  -9.348  -6.973  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.607  -9.016  -7.859  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.140 -11.471  -7.669  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -2.461 -11.662  -7.598  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.169 -10.894  -8.928  1.00  0.00           H  
ATOM   1096  N   SER A 459      -1.121 -12.934  -1.595  1.00  0.00           N  
ATOM   1097  CA  SER A 459      -0.322 -13.234  -0.412  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.492 -14.508  -0.616  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.667 -14.572  -0.252  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -1.225 -13.382   0.815  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.926 -14.613   0.786  1.00  0.00           O  
ATOM   1102  H   SER A 459      -2.098 -12.901  -1.517  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.356 -12.409  -0.252  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.621 -13.346   1.709  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.941 -12.573   0.831  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -2.857 -14.455   0.956  1.00  0.00           H  
ATOM   1107  N   ASP A 460      -0.141 -15.520  -1.198  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.524 -16.793  -1.452  1.00  0.00           C  
ATOM   1109  C   ASP A 460       1.934 -16.572  -1.991  1.00  0.00           C  
ATOM   1110  O   ASP A 460       2.921 -16.888  -1.326  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.289 -17.629  -2.442  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.313 -19.002  -2.671  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.513 -19.074  -3.006  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.417 -20.003  -2.517  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -1.078 -15.408  -1.465  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       0.590 -17.325  -0.515  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -1.291 -17.756  -2.058  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.333 -17.112  -3.389  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.021 -16.029  -3.200  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.309 -15.765  -3.830  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.142 -14.808  -2.984  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.282 -15.109  -2.630  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.106 -15.181  -5.230  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.281 -15.414  -6.163  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.350 -16.861  -6.622  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.315 -17.031  -7.786  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       5.231 -18.393  -8.382  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.198 -15.799  -3.681  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.836 -16.704  -3.914  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.228 -15.631  -5.670  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.948 -14.116  -5.143  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.174 -14.778  -7.029  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       5.196 -15.167  -5.643  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.684 -17.476  -5.800  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.365 -17.178  -6.934  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       5.078 -16.300  -8.543  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       6.321 -16.865  -7.429  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.518 -18.960  -7.880  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.151 -18.872  -8.311  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.963 -18.328  -9.385  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.566 -13.654  -2.664  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.254 -12.654  -1.856  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.118 -13.313  -0.786  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.275 -12.941  -0.594  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.248 -11.708  -1.217  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.655 -13.472  -2.976  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.889 -12.076  -2.512  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.847 -12.161  -0.323  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.739 -10.780  -0.963  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.446 -11.512  -1.913  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.548 -14.292  -0.092  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.267 -15.003   0.958  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.402 -15.838   0.377  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.545 -15.746   0.824  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.311 -15.884   1.749  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.622 -14.543  -0.291  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       5.683 -14.269   1.634  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.597 -16.335   1.075  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.871 -16.659   2.252  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       3.789 -15.284   2.479  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.079 -16.654  -0.621  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.072 -17.506  -1.264  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.297 -16.699  -1.684  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.433 -17.098  -1.428  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.464 -18.211  -2.467  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.151 -16.684  -0.933  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.377 -18.259  -0.552  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.550 -18.704  -2.170  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.249 -17.485  -3.237  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.162 -18.943  -2.845  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.058 -15.564  -2.331  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.141 -14.701  -2.788  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.829 -14.020  -1.610  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.006 -13.670  -1.682  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.606 -13.648  -3.759  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.784 -14.175  -4.936  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.905 -13.074  -5.509  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.697 -14.745  -6.012  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.131 -15.299  -2.506  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.863 -15.319  -3.302  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.982 -12.968  -3.199  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.452 -13.108  -4.161  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.139 -14.970  -4.588  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.291 -12.112  -5.209  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       5.897 -13.189  -5.138  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.901 -13.142  -6.587  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.263 -15.649  -6.411  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.663 -14.968  -5.582  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.815 -14.020  -6.804  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.086 -13.837  -0.522  1.00  0.00           N  
ATOM   1191  CA  GLY A 466       9.642 -13.201   0.658  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.507 -11.692   0.620  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.481 -10.968   0.831  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.153 -14.137  -0.521  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.130 -13.576   1.531  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      10.689 -13.455   0.730  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.297 -11.214   0.349  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.038  -9.781   0.281  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.428  -9.270   1.582  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.698  -9.991   2.262  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.095  -9.435  -0.886  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.617  -9.961  -2.111  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.917  -7.929  -1.010  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.561 -11.841   0.190  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.981  -9.279   0.116  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.130  -9.882  -0.693  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.306  -9.428  -2.847  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.143  -7.716  -1.731  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.845  -7.482  -1.336  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.638  -7.519  -0.050  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.732  -8.022   1.922  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.212  -7.413   3.141  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.778  -6.933   2.940  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.529  -5.996   2.180  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.099  -6.241   3.568  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.230  -6.643   4.499  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.759  -6.738   5.940  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.683  -5.367   6.594  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.500  -5.464   8.068  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.320  -7.497   1.339  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.222  -8.163   3.917  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.529  -5.791   2.686  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.487  -5.509   4.075  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.613  -7.605   4.192  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.016  -5.904   4.434  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       7.778  -7.189   5.961  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       9.452  -7.354   6.496  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.598  -4.833   6.387  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       7.849  -4.827   6.171  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.978  -4.671   8.541  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.903  -6.357   8.420  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       7.488  -5.437   8.306  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.841  -7.578   3.626  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.434  -7.214   3.525  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.057  -6.175   4.576  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.264  -6.384   5.771  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.521  -8.444   3.685  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.842  -9.487   2.613  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.058  -8.032   3.609  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.287 -10.860   2.921  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.103  -8.315   4.216  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.269  -6.793   2.543  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.699  -8.872   4.659  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.428  -9.166   1.670  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.915  -9.576   2.518  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.688  -7.833   4.604  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.967  -7.140   3.007  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.482  -8.828   3.162  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.285 -10.763   3.313  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.263 -11.450   2.016  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.914 -11.347   3.652  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.502  -5.057   4.122  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.093  -3.987   5.023  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.681  -3.508   4.705  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.135  -3.814   3.644  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       3.058  -2.788   4.949  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.121  -2.245   3.520  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.444  -3.193   5.429  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.892  -0.949   3.400  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.363  -4.949   3.158  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.111  -4.376   6.031  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.688  -2.015   5.605  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.598  -2.974   2.884  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.115  -2.067   3.166  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.948  -3.745   4.649  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       5.014  -2.309   5.668  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.354  -3.813   6.308  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.613  -0.448   2.484  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.661  -0.313   4.242  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.950  -1.160   3.386  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.094  -2.756   5.629  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.254  -2.232   5.446  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.224  -0.727   5.198  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.163  -0.105   5.234  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.116  -2.542   6.672  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.326  -2.480   7.965  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.635  -1.464   8.190  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.401  -3.446   8.752  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.581  -2.547   6.455  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.684  -2.718   4.584  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.921  -1.825   6.729  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.529  -3.535   6.571  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.395  -0.151   4.946  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.500   1.281   4.689  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.739   2.080   5.743  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.256   3.180   5.474  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.969   1.711   4.669  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.655   1.596   6.020  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -5.179   0.199   6.291  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.099  -0.239   5.569  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.670  -0.455   7.225  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.206  -0.700   4.931  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.064   1.478   3.722  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.026   2.740   4.346  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.503   1.091   3.964  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.946   1.854   6.793  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.484   2.288   6.049  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.638   1.519   6.943  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.936   2.178   8.038  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.575   2.033   7.881  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.316   3.010   7.978  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.380   1.595   9.381  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -2.538   2.360   9.990  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -3.649   2.304   9.423  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -2.334   3.016  11.033  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.045   0.640   7.096  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.189   3.227   8.011  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -1.686   0.569   9.237  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.549   1.625  10.071  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.024   0.805   7.638  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.444   0.554   7.472  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.038   1.329   6.313  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.239   1.604   6.291  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.386   0.064   7.571  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.956   0.835   8.380  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.593  -0.502   7.299  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.198   1.681   5.346  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.647   2.428   4.177  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.976   3.871   4.546  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.920   4.459   4.016  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.575   2.400   3.086  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.839   3.278   1.863  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.095   2.821   1.138  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.642   3.258   0.923  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.253   1.434   5.420  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.542   1.952   3.803  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.476   1.381   2.746  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.644   2.722   3.531  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.994   4.299   2.186  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.842   2.531   1.861  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.476   3.629   0.532  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.859   1.977   0.505  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.601   2.307   0.413  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.741   4.052   0.198  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.265   3.401   1.493  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.193   4.436   5.458  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.402   5.811   5.900  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.624   5.911   6.808  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.332   6.917   6.803  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.163   6.325   6.635  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.087   6.533   5.779  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.260   6.968   6.644  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.180   7.557   4.685  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.457   3.918   5.844  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.569   6.419   5.024  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.919   5.613   7.409  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.417   7.273   7.087  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.351   5.597   5.306  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.421   8.028   6.525  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.044   6.750   7.680  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.148   6.432   6.342  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.105   7.079   3.720  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.172   7.965   4.810  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.548   8.353   4.752  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.866   4.859   7.584  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.003   4.828   8.496  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.316   4.722   7.725  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.356   5.200   8.180  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.873   3.654   9.468  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.123   3.450  10.301  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.474   4.291  11.129  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.803   2.330  10.083  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.265   4.086   7.543  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.003   5.750   9.058  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.044   3.838  10.136  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.684   2.750   8.908  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.465   1.707   9.407  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.616   2.173  10.609  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.260   4.092   6.557  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.444   3.923   5.722  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.906   5.262   5.156  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.072   5.424   4.794  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.151   2.947   4.580  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.398   1.469   4.881  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.954   0.604   3.712  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.867   1.227   5.198  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.403   3.732   6.248  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.230   3.516   6.340  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.114   3.060   4.307  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.775   3.224   3.742  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.817   1.182   5.747  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.020   0.980   3.321  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.821  -0.414   4.047  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       7.707   0.632   2.937  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.479   1.661   4.421  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.053   0.165   5.252  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.111   1.684   6.146  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.986   6.218   5.084  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.301   7.543   4.565  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.920   8.423   5.646  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.531   9.450   5.350  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.048   8.241   4.005  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.498   7.465   2.806  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.371   9.675   3.612  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.061   7.800   2.477  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.074   6.027   5.387  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       8.013   7.425   3.761  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.300   8.266   4.782  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.097   7.686   1.937  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.554   6.406   3.016  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.310   9.699   3.079  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.587  10.058   2.976  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.446  10.284   4.500  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.403   7.225   3.113  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.889   8.853   2.643  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.862   7.560   1.444  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.757   8.014   6.900  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.300   8.765   8.025  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.557   8.094   8.571  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.276   8.669   9.389  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.253   8.891   9.134  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.154   7.660  10.021  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.350   7.944  11.280  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       4.969   8.311  10.976  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       4.076   8.642  11.902  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.418   8.654  13.183  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       2.839   8.963  11.547  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.260   7.187   7.072  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.557   9.752   7.672  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.505   9.737   9.757  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.287   9.061   8.683  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.670   6.868   9.469  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.150   7.350  10.302  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.350   7.059  11.898  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.819   8.756  11.815  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.695   8.309  10.035  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.350   8.413  13.453  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       3.744   8.905  13.878  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.578   8.956  10.582  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.167   9.213  12.244  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.816   6.873   8.114  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.984   6.123   8.557  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.052   6.075   7.471  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.244   6.180   7.755  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.609   4.683   8.956  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.946   4.030   7.867  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.707   4.678  10.181  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.205   6.468   7.464  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.390   6.620   9.426  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.515   4.143   9.192  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.485   3.253   8.193  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.107   5.352  10.924  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.661   3.679  10.590  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.715   4.999   9.900  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.615   5.917   6.225  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.535   5.857   5.096  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.229   7.200   4.888  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.631   8.265   5.041  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.788   5.454   3.823  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.377   3.991   3.797  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.788   2.872   3.895  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.965   2.400   2.176  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.652   5.838   6.062  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.282   5.109   5.316  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.897   6.058   3.736  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.425   5.642   2.971  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.725   3.799   4.635  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.845   3.798   2.877  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.746   1.658   2.086  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.034   1.987   1.818  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.224   3.269   1.590  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.521   7.151   4.533  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.324   8.354   4.297  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.903   9.093   3.032  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.824   8.854   2.492  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.747   7.809   4.150  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.568   6.403   3.691  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.299   5.916   4.334  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.281   9.031   5.139  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.287   8.398   3.422  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.253   7.851   5.103  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.478   6.377   2.616  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.405   5.802   4.014  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.779   5.235   3.675  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.513   5.439   5.279  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.763   9.992   2.563  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.462  10.752   1.363  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.613  10.759   0.377  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.734  10.379   0.717  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.609  10.141   3.035  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.595  10.320   0.885  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.237  11.770   1.643  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.338  11.192  -0.848  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.359  11.248  -1.888  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.222  12.521  -2.717  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.207  13.214  -2.647  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.256  10.021  -2.798  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.394   8.702  -2.058  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.659   7.581  -2.775  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.883   6.241  -2.091  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.238   5.692  -2.375  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.425  11.482  -1.059  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.324  11.248  -1.405  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.297  10.034  -3.293  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.037  10.075  -3.543  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.441   8.445  -1.989  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.982   8.812  -1.065  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.602   7.799  -2.777  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.019   7.521  -3.793  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.774   6.373  -1.025  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.139   5.543  -2.445  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.374   4.795  -1.867  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.968   6.367  -2.069  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.347   5.521  -3.395  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.251  12.823  -3.502  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.246  14.012  -4.347  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.478  15.149  -3.680  1.00  0.00           C  
ATOM   1508  O   LYS A 486      16.650  15.805  -4.312  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      17.624  13.692  -5.708  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      17.876  12.268  -6.172  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      17.771  12.147  -7.683  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      16.333  11.922  -8.126  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      16.212  11.860  -9.608  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.033  12.231  -3.514  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      19.270  14.320  -4.491  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      16.557  13.846  -5.649  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      18.036  14.367  -6.445  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      18.868  11.969  -5.867  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      17.145  11.616  -5.716  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      18.136  13.057  -8.135  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      18.374  11.313  -8.012  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      15.983  10.992  -7.706  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      15.725  12.735  -7.757  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      17.015  12.349 -10.053  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      15.329  12.317  -9.914  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      16.204  10.870  -9.926  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.761  15.379  -2.402  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.096  16.436  -1.650  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.108  17.449  -1.124  1.00  0.00           C  
ATOM   1530  O   SER A 487      19.318  17.241  -1.218  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.301  15.841  -0.486  1.00  0.00           C  
ATOM   1532  OG  SER A 487      17.159  15.194   0.438  1.00  0.00           O  
ATOM   1533  H   SER A 487      18.431  14.822  -1.954  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.414  16.940  -2.319  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.771  16.629   0.025  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.594  15.119  -0.868  1.00  0.00           H  
ATOM   1537  HG  SER A 487      17.308  15.768   1.193  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.605  18.547  -0.570  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.463  19.593  -0.028  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.314  19.687   1.487  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.267  20.014   2.195  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.126  20.941  -0.669  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      16.740  21.453  -0.316  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      16.766  22.310   0.939  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      17.249  23.721   0.640  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      17.355  24.544   1.877  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.631  18.655  -0.525  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.485  19.338  -0.262  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.851  21.672  -0.343  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.186  20.840  -1.743  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      16.366  22.047  -1.136  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      16.086  20.609  -0.151  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      15.768  22.363   1.349  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.430  21.857   1.661  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      18.219  23.664   0.172  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      16.550  24.191  -0.036  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      17.345  25.556   1.635  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      18.241  24.327   2.376  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      16.556  24.342   2.510  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.114  19.399   1.978  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.841  19.452   3.410  1.00  0.00           C  
ATOM   1562  C   TYR A 489      17.756  18.501   4.175  1.00  0.00           C  
ATOM   1563  O   TYR A 489      18.333  17.580   3.598  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.377  19.100   3.684  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.394  20.041   3.025  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.433  21.406   3.278  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      13.427  19.564   2.149  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      13.537  22.270   2.679  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.527  20.420   1.544  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.586  21.772   1.812  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      11.691  22.628   1.212  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.394  19.145   1.364  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.027  20.462   3.745  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.179  18.104   3.318  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.201  19.129   4.749  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.179  21.793   3.957  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.383  18.505   1.942  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      13.582  23.328   2.888  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.782  20.031   0.866  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      10.804  22.437   1.529  1.00  0.00           H  
ATOM   1581  N   GLU A 490      17.883  18.733   5.478  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      18.729  17.898   6.323  1.00  0.00           C  
ATOM   1583  C   GLU A 490      17.905  17.215   7.410  1.00  0.00           C  
ATOM   1584  O   GLU A 490      16.732  17.534   7.608  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      19.839  18.737   6.960  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      21.032  18.963   6.046  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      21.889  20.134   6.485  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      21.820  20.506   7.675  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      22.628  20.678   5.638  1.00  0.00           O  
ATOM   1590  H   GLU A 490      17.398  19.484   5.880  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      19.177  17.141   5.698  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      19.434  19.700   7.234  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      20.185  18.236   7.851  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      21.641  18.071   6.044  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      20.672  19.154   5.046  1.00  0.00           H  
ATOM   1596  N   ILE A 491      18.527  16.273   8.112  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      17.852  15.545   9.179  1.00  0.00           C  
ATOM   1598  C   ILE A 491      18.219  16.110  10.547  1.00  0.00           C  
ATOM   1599  O   ILE A 491      19.387  16.115  10.935  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      18.201  14.046   9.145  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      17.832  13.445   7.787  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      17.484  13.310  10.268  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      18.438  12.080   7.546  1.00  0.00           C  
ATOM   1604  H   ILE A 491      19.462  16.064   7.907  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      16.787  15.650   9.032  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      19.264  13.942   9.300  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      16.760  13.347   7.722  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      18.178  14.105   7.004  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      17.877  12.307  10.349  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      17.641  13.834  11.198  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      16.427  13.265  10.052  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      17.737  11.467   6.997  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      19.348  12.185   6.973  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      18.659  11.611   8.493  1.00  0.00           H  
ATOM   1615  N   ALA A 492      17.213  16.584  11.275  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      17.430  17.148  12.601  1.00  0.00           C  
ATOM   1617  C   ALA A 492      16.945  16.195  13.688  1.00  0.00           C  
ATOM   1618  O   ALA A 492      15.861  15.621  13.587  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      16.728  18.492  12.724  1.00  0.00           C  
ATOM   1620  H   ALA A 492      16.304  16.553  10.911  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      18.491  17.311  12.726  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      17.370  19.187  13.246  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      16.509  18.875  11.738  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      15.808  18.369  13.276  1.00  0.00           H  
ATOM   1625  N   VAL A 493      17.756  16.030  14.729  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      17.409  15.146  15.836  1.00  0.00           C  
ATOM   1627  C   VAL A 493      16.808  15.930  16.997  1.00  0.00           C  
ATOM   1628  O   VAL A 493      17.359  16.943  17.425  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      18.639  14.367  16.338  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      18.268  13.491  17.525  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      19.235  13.531  15.215  1.00  0.00           C  
ATOM   1632  H   VAL A 493      18.607  16.515  14.753  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      16.679  14.434  15.478  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      19.383  15.079  16.663  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      17.568  14.019  18.156  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      17.817  12.576  17.171  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493      19.158  13.259  18.092  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      20.067  12.958  15.595  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      18.482  12.861  14.827  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      19.578  14.183  14.424  1.00  0.00           H  
ATOM   1641  N   GLU A 494      15.675  15.452  17.503  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      15.000  16.109  18.616  1.00  0.00           C  
ATOM   1643  C   GLU A 494      14.165  15.110  19.412  1.00  0.00           C  
ATOM   1644  O   GLU A 494      13.394  14.336  18.844  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      14.108  17.242  18.103  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      13.858  18.333  19.131  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      15.134  18.808  19.800  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      16.188  18.813  19.131  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      15.076  19.175  20.992  1.00  0.00           O  
ATOM   1650  H   GLU A 494      15.285  14.640  17.119  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      15.756  16.525  19.264  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      14.576  17.690  17.239  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      13.155  16.828  17.810  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      13.393  19.174  18.639  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      13.193  17.949  19.890  1.00  0.00           H  
ATOM   1656  N   THR A 495      14.325  15.133  20.732  1.00  0.00           N  
ATOM   1657  CA  THR A 495      13.588  14.229  21.606  1.00  0.00           C  
ATOM   1658  C   THR A 495      12.130  14.115  21.177  1.00  0.00           C  
ATOM   1659  O   THR A 495      11.474  15.119  20.903  1.00  0.00           O  
ATOM   1660  CB  THR A 495      13.644  14.697  23.073  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      13.121  16.025  23.184  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      15.072  14.664  23.597  1.00  0.00           C  
ATOM   1663  H   THR A 495      14.954  15.773  21.125  1.00  0.00           H  
ATOM   1664  HA  THR A 495      14.050  13.254  21.543  1.00  0.00           H  
ATOM   1665  HB  THR A 495      13.041  14.029  23.671  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      13.806  16.659  22.958  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      15.335  13.650  23.858  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      15.149  15.292  24.472  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      15.744  15.025  22.834  1.00  0.00           H  
ATOM   1670  N   GLU A 496      11.629  12.885  21.120  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      10.248  12.641  20.723  1.00  0.00           C  
ATOM   1672  C   GLU A 496       9.410  12.190  21.916  1.00  0.00           C  
ATOM   1673  O   GLU A 496       8.205  11.973  21.794  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      10.190  11.585  19.617  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      10.430  12.146  18.226  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       9.171  12.717  17.602  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       8.187  11.962  17.456  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       9.169  13.918  17.261  1.00  0.00           O  
ATOM   1679  H   GLU A 496      12.202  12.124  21.350  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       9.843  13.567  20.344  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      10.941  10.833  19.814  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       9.216  11.119  19.631  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      11.169  12.931  18.291  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      10.801  11.355  17.591  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      13
ATOM     66  N   LYS A 392      -8.441  11.523  -0.489  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -9.784  11.335   0.047  1.00  0.00           C  
ATOM     68  C   LYS A 392      -9.782  11.441   1.569  1.00  0.00           C  
ATOM     69  O   LYS A 392     -10.476  10.690   2.253  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -10.339   9.974  -0.380  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -11.840   9.843  -0.187  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -12.608  10.652  -1.218  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -14.101  10.648  -0.931  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -14.462  11.612   0.144  1.00  0.00           N  
ATOM     75  H   LYS A 392      -7.758  10.841  -0.318  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -10.414  12.114  -0.355  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -10.117   9.819  -1.425  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -9.854   9.203   0.201  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -12.117   8.803  -0.283  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -12.099  10.197   0.801  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -12.253  11.672  -1.200  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -12.437  10.227  -2.197  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -14.629  10.915  -1.834  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -14.393   9.654  -0.625  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -14.671  12.544  -0.266  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -13.674  11.709   0.816  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -15.301  11.276   0.659  1.00  0.00           H  
ATOM     88  N   ALA A 393      -8.998  12.379   2.091  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -8.909  12.585   3.531  1.00  0.00           C  
ATOM     90  C   ALA A 393     -10.136  13.322   4.057  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.716  14.157   3.362  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.641  13.351   3.877  1.00  0.00           C  
ATOM     93  H   ALA A 393      -8.469  12.946   1.493  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -8.854  11.615   4.004  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -7.292  13.048   4.853  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -6.880  13.139   3.140  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -7.852  14.411   3.883  1.00  0.00           H  
ATOM     98  N   LEU A 394     -10.526  13.009   5.287  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -11.685  13.642   5.907  1.00  0.00           C  
ATOM    100  C   LEU A 394     -11.256  14.600   7.013  1.00  0.00           C  
ATOM    101  O   LEU A 394     -12.065  15.370   7.529  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -12.629  12.579   6.474  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -12.157  11.874   7.746  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -13.301  11.099   8.382  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -10.989  10.949   7.442  1.00  0.00           C  
ATOM    106  H   LEU A 394     -10.024  12.336   5.792  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -12.204  14.202   5.143  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -13.572  13.057   6.691  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -12.774  11.827   5.712  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -11.821  12.616   8.458  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -13.361  10.117   7.938  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -14.229  11.626   8.215  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -13.127  11.006   9.444  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -11.070  10.056   8.043  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -10.061  11.454   7.669  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -11.005  10.681   6.395  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.977  14.548   7.371  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.462  15.418   8.413  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.914  14.644   9.595  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.450  15.235  10.571  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.378  13.913   6.925  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.673  16.029   7.999  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.259  16.060   8.756  1.00  0.00           H  
ATOM    124  N   SER A 396      -8.967  13.319   9.510  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.477  12.463  10.585  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.298  11.619  10.111  1.00  0.00           C  
ATOM    127  O   SER A 396      -6.937  10.625  10.743  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.598  11.555  11.093  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.542  12.288  11.856  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.348  12.907   8.706  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.147  13.101  11.392  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.104  11.106  10.252  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.175  10.779  11.715  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.380  11.821  11.862  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.701  12.021   8.995  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.561  11.304   8.435  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.380  12.244   8.218  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.299  12.928   7.199  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.950  10.642   7.111  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -7.174   9.749   7.213  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.892   8.508   8.042  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -8.158   7.700   8.285  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -8.861   8.130   9.525  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.034  12.821   8.536  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.273  10.538   9.139  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -6.151  11.413   6.382  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -5.120  10.041   6.766  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.976  10.305   7.678  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.472   9.447   6.219  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.179   7.889   7.517  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -6.479   8.808   8.995  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -8.819   7.830   7.442  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.891   6.657   8.376  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -9.524   7.392   9.834  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -9.393   9.007   9.347  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -8.173   8.304  10.284  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.466  12.270   9.184  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.289  13.127   9.096  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.220  12.493   8.210  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.882  11.320   8.370  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.719  13.392  10.492  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.363  14.076  10.475  1.00  0.00           C  
ATOM    163  CD  GLU A 398       0.788  13.090  10.412  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.568  11.903  10.730  1.00  0.00           O  
ATOM    165  OE2 GLU A 398       1.907  13.506  10.046  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.586  11.702   9.972  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.593  14.065   8.658  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.410  14.019  11.036  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.617  12.450  11.010  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.310  14.722   9.612  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.262  14.668  11.373  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.692  13.278   7.277  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.338  12.795   6.366  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.732  13.028   6.940  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.103  14.146   7.300  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.240  13.480   4.991  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.200  13.436   4.476  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.183  12.815   3.999  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.653  12.053   4.065  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.003  14.204   7.200  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.190  11.734   6.229  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.543  14.510   5.104  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.864  13.784   5.252  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.288  14.084   3.616  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.284  13.441   3.124  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.151  12.681   4.458  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.784  11.855   3.711  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.720  11.964   4.214  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.422  11.894   3.022  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.143  11.314   4.664  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.525  11.950   7.025  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.891  12.012   7.551  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.839  12.756   6.617  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.992  12.391   5.451  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.296  10.540   7.662  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.451   9.838   6.655  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.148  10.587   6.613  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.920  12.469   8.529  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.348  10.435   7.437  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.098  10.182   8.661  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.931   9.867   5.688  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.286   8.816   6.963  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.743  10.585   5.612  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.443  10.156   7.309  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.474  13.801   7.136  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.409  14.597   6.349  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.782  13.933   6.300  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.509  13.916   7.292  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.533  16.005   6.936  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.655  16.823   6.323  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.396  18.315   6.458  1.00  0.00           C  
ATOM    212  CE  LYS A 401       8.613  19.131   6.049  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       9.751  18.941   6.990  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.311  14.043   8.072  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.021  14.668   5.345  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.603  16.531   6.777  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.713  15.924   7.999  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.580  16.583   6.825  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.738  16.575   5.274  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.565  18.586   5.825  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       7.155  18.537   7.488  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.919  18.825   5.061  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.340  20.176   6.033  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401      10.653  19.002   6.477  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       9.685  18.009   7.446  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       9.732  19.676   7.726  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.129  13.388   5.139  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.414  12.732   4.982  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.217  13.297   3.828  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.254  14.510   3.623  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.508  13.432   4.381  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.981  12.851   5.894  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.249  11.678   4.809  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.864  12.416   3.072  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.670  12.834   1.931  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.859  12.792   0.641  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.657  12.529   0.661  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.907  11.955   1.809  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.796  11.462   3.285  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.996  13.849   2.107  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.635  11.013   1.356  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.641  12.453   1.192  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.321  11.778   2.790  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.525  13.054  -0.480  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.863  13.048  -1.780  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.119  11.734  -2.514  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.375  11.362  -3.420  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.350  14.223  -2.630  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.828  14.154  -2.975  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.171  14.932  -4.231  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.307  15.017  -5.129  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.302  15.453  -4.316  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.482  13.257  -0.431  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.802  13.151  -1.612  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.786  14.243  -3.551  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.170  15.141  -2.089  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.396  14.562  -2.152  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.102  13.120  -3.122  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.178  11.037  -2.115  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.534   9.766  -2.735  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.699   8.674  -1.682  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.456   7.722  -1.875  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.826   9.912  -3.542  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.726  10.991  -4.603  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.895  10.913  -5.507  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.577  12.006  -4.496  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.734  11.386  -1.387  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.733   9.488  -3.403  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.634  10.167  -2.872  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.048   8.974  -4.028  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.212  12.001  -3.750  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.534  12.718  -5.169  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.987   8.820  -0.571  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.055   7.847   0.514  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.467   6.508   0.080  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.773   5.466   0.661  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.311   8.369   1.743  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.520   8.493   1.525  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.402   9.601  -0.476  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.095   7.705   0.766  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.494   7.705   2.575  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.682   9.353   1.988  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.104   9.573   2.168  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.622   6.543  -0.944  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.989   5.332  -1.456  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.313   5.131  -2.933  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.642   4.367  -3.626  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.474   5.402  -1.259  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.986   5.434   0.190  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.510   5.794   0.248  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.237   4.094   0.866  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.417   7.403  -1.367  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.378   4.494  -0.897  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.118   6.297  -1.747  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.038   4.536  -1.737  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.535   6.192   0.732  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.346   6.728  -0.268  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.204   5.895   1.279  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.930   5.014  -0.224  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.412   3.428   0.664  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.328   4.242   1.932  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.151   3.663   0.483  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.346   5.820  -3.406  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.759   5.715  -4.801  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.476   4.393  -5.058  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.171   3.872  -4.188  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.673   6.885  -5.175  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.478   6.647  -6.441  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.820   5.997  -6.166  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.957   5.340  -5.113  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.733   6.144  -7.005  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.842   6.413  -2.804  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.871   5.755  -5.413  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.067   7.768  -5.317  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.363   7.060  -4.362  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      12.911   6.004  -7.097  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.648   7.596  -6.928  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.300   3.856  -6.262  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.935   2.599  -6.613  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.162   1.397  -6.107  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.158   0.341  -6.740  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.735   4.317  -6.917  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.014   2.536  -7.688  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.928   2.579  -6.187  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.507   1.557  -4.962  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.727   0.476  -4.370  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.393   0.308  -5.091  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.855   1.263  -5.650  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.487   0.749  -2.884  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.738   0.919  -2.022  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.358   1.307  -0.601  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.566  -0.357  -2.025  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.547   2.422  -4.504  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.295  -0.437  -4.473  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.904   1.654  -2.805  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.918  -0.079  -2.485  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.345   1.714  -2.433  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.042   2.339  -0.582  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.212   1.179   0.047  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.550   0.676  -0.260  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.501  -0.178  -2.534  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.022  -1.138  -2.536  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.762  -0.662  -1.008  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.865  -0.911  -5.070  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.593  -1.203  -5.719  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.555  -1.675  -4.706  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.867  -2.437  -3.790  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.751  -2.276  -6.812  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.731  -1.799  -7.886  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.400  -2.606  -7.430  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.247  -2.913  -8.770  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.342  -1.631  -4.608  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.239  -0.293  -6.183  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.138  -3.172  -6.353  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.241  -1.076  -8.517  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.581  -1.335  -7.406  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.647  -2.631  -6.656  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.143  -1.850  -8.157  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.451  -3.569  -7.914  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.273  -2.711  -9.042  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.195  -3.851  -8.236  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.644  -2.973  -9.663  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.319  -1.218  -4.877  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.234  -1.594  -3.978  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.059  -2.178  -4.758  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.807  -1.797  -5.901  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.770  -0.382  -3.168  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.794   0.109  -2.185  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.901   0.822  -2.616  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.649  -0.142  -0.830  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.845   1.274  -1.713  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.589   0.308   0.077  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.688   1.018  -0.365  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.132  -0.613  -5.626  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.610  -2.346  -3.302  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.545   0.429  -3.845  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.879  -0.644  -2.619  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.025   1.024  -3.669  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.788  -0.697  -0.483  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.704   1.829  -2.061  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.463   0.106   1.131  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.425   1.370   0.342  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.344  -3.107  -4.132  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.195  -3.744  -4.765  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.059  -3.588  -3.913  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.221  -4.269  -2.900  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.451  -5.242  -5.014  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.161  -5.947  -5.405  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.516  -5.430  -6.084  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.593  -3.369  -3.221  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.032  -3.265  -5.720  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.811  -5.683  -4.096  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.354  -6.618  -6.229  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.213  -6.507  -4.562  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.573  -5.213  -5.705  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.044  -5.519  -7.051  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.180  -4.578  -6.084  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.082  -6.327  -5.876  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.944  -2.690  -4.331  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.185  -2.446  -3.607  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.279  -3.412  -4.050  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.571  -3.533  -5.240  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.679  -1.001  -3.807  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.614  -0.006  -3.343  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.983  -0.779  -3.055  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.902   1.422  -3.752  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.758  -2.179  -5.146  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.992  -2.597  -2.554  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.868  -0.851  -4.859  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.548  -0.034  -2.267  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.661  -0.288  -3.766  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.672  -1.578  -3.285  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.789  -0.767  -1.993  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.414   0.165  -3.353  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.527   1.424  -4.634  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.413   1.931  -2.949  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.974   1.929  -3.969  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.883  -4.097  -3.084  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.946  -5.051  -3.374  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.150  -4.826  -2.467  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.023  -4.804  -1.243  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.458  -6.503  -3.208  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.571  -7.402  -3.252  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.711  -6.676  -1.894  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.606  -3.956  -2.155  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.250  -4.911  -4.401  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.785  -6.735  -4.021  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.240  -7.054  -3.846  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.206  -5.755  -1.644  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.984  -7.468  -1.995  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.411  -6.926  -1.112  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.321  -4.658  -3.075  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.531  -4.437  -2.306  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.812  -2.965  -2.077  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.455  -2.122  -2.900  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.362  -4.685  -4.054  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.365  -4.874  -2.835  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.430  -4.926  -1.348  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.454  -2.654  -0.956  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.783  -1.274  -0.621  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.413  -0.956   0.824  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.496  -1.816   1.702  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.282  -0.988  -0.830  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.763  -1.591  -2.141  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.094  -1.520   0.341  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.713  -3.371  -0.339  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.220  -0.627  -1.277  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.420   0.082  -0.879  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.593  -1.012  -2.520  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.957  -1.580  -2.859  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.083  -2.609  -1.972  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.002  -2.595   0.385  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.725  -1.089   1.260  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.133  -1.253   0.211  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.004   0.285   1.064  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.621   0.718   2.403  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.545   1.824   2.903  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.307   2.405   2.131  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.172   1.208   2.407  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.140   0.258   1.798  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.936   1.034   1.288  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.711  -0.787   2.818  1.00  0.00           C  
ATOM    463  H   LEU A 418      -8.959   0.926   0.325  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.706  -0.132   3.064  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.135   2.134   1.854  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.889   1.393   3.434  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.586  -0.256   0.958  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.765   1.891   1.921  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.122   1.363   0.277  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.064   0.395   1.304  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.382  -0.761   3.664  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -4.705  -0.576   3.148  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.742  -1.767   2.363  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.470   2.110   4.199  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.299   3.148   4.801  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.588   4.498   4.773  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.102   5.471   4.224  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -10.655   2.776   6.242  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.917   3.452   6.751  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.151   3.212   8.230  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.165   2.947   8.951  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.318   3.289   8.667  1.00  0.00           O  
ATOM    483  H   GLU A 419      -8.843   1.612   4.764  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.208   3.222   4.223  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.795   1.707   6.301  1.00  0.00           H  
ATOM    486  HB3 GLU A 419      -9.835   3.058   6.886  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.833   4.515   6.584  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.763   3.068   6.201  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.401   4.547   5.370  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.620   5.777   5.418  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.530   6.418   4.037  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.415   7.637   3.913  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.215   5.494   5.954  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.271   4.859   7.220  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.044   3.736   5.791  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.120   6.461   6.088  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.693   4.848   5.265  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.677   6.425   6.055  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.670   5.299   7.826  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.583   5.586   3.002  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.508   6.071   1.629  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.984   5.008   0.644  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.257   3.871   1.028  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.074   6.492   1.258  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.056   5.591   1.960  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.839   7.950   1.624  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.629   6.076   1.831  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.675   4.625   3.165  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.149   6.936   1.546  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.958   6.391   0.190  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.295   5.540   3.011  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.110   4.600   1.534  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.010   8.336   1.050  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.727   8.524   1.402  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.615   8.026   2.677  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.365   6.654   2.705  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.966   5.228   1.748  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.537   6.694   0.951  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.079   5.386  -0.627  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.521   4.465  -1.666  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.343   4.000  -2.518  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.193   4.344  -2.246  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.575   5.130  -2.554  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -10.864   5.464  -1.823  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.061   5.535  -2.751  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.969   6.233  -3.783  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.088   4.894  -2.447  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.847   6.307  -0.870  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.962   3.606  -1.183  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.165   6.045  -2.955  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.812   4.464  -3.371  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.050   4.702  -1.080  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -10.749   6.421  -1.334  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.639   3.214  -3.548  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.606   2.700  -4.438  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.963   3.831  -5.236  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.753   3.834  -5.462  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.196   1.660  -5.393  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.151   0.771  -6.047  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.582   1.413  -7.304  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.346   1.053  -8.495  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.468  -0.192  -8.943  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.878  -1.191  -8.301  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -7.180  -0.439 -10.035  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.575   2.974  -3.713  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.848   2.228  -3.830  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.879   1.029  -4.842  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.741   2.172  -6.171  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.346   0.602  -5.347  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.607  -0.172  -6.309  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.603   2.486  -7.185  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.562   1.084  -7.429  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.790   1.776  -8.985  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.342  -1.007  -7.477  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.972  -2.127  -8.639  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.626   0.312 -10.521  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.270  -1.376 -10.371  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.781   4.788  -5.659  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.293   5.925  -6.431  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.516   6.892  -5.543  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.395   7.281  -5.865  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.459   6.653  -7.101  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.156   8.115  -7.363  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.981   8.437  -7.634  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.094   8.937  -7.295  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.736   4.729  -5.447  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.630   5.547  -7.195  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.679   6.175  -8.045  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.328   6.592  -6.461  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.123   7.276  -4.424  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.488   8.199  -3.490  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.108   7.694  -3.079  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.102   8.373  -3.278  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.365   8.388  -2.250  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.458   9.428  -2.431  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.253   9.222  -3.705  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -8.633   8.067  -3.987  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.496  10.217  -4.421  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.017   6.931  -4.222  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.376   9.150  -3.989  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.830   7.445  -2.005  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.738   8.695  -1.426  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.133   9.371  -1.590  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.004  10.407  -2.461  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.070   6.497  -2.503  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.815   5.899  -2.065  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.790   5.886  -3.193  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.623   6.224  -2.990  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.054   4.488  -1.549  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.906   6.003  -2.371  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.430   6.493  -1.248  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.807   4.510  -0.776  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.391   3.861  -2.362  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.134   4.091  -1.146  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.231   5.493  -4.383  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.353   5.436  -5.545  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.576   6.739  -5.704  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.646   6.729  -5.857  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.166   5.156  -6.811  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.331   5.146  -8.080  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.145   4.693  -9.280  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.273   4.526 -10.515  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.166   5.792 -11.293  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.173   5.236  -4.482  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.652   4.629  -5.392  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.644   4.193  -6.712  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.926   5.918  -6.912  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.962   6.144  -8.266  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.497   4.471  -7.946  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.610   3.746  -9.052  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.908   5.431  -9.486  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.286   4.220 -10.204  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.705   3.762 -11.144  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.095   6.054 -11.679  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.496   5.671 -12.080  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.827   6.560 -10.680  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.292   7.858  -5.666  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.669   9.169  -5.809  1.00  0.00           C  
ATOM    619  C   SER A 428       0.427   9.366  -4.766  1.00  0.00           C  
ATOM    620  O   SER A 428       1.488   9.919  -5.060  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.720  10.273  -5.675  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.133  11.555  -5.813  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.262   7.800  -5.542  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.228   9.221  -6.793  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.468  10.149  -6.443  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.187  10.206  -4.703  1.00  0.00           H  
ATOM    627  HG  SER A 428      -0.588  11.575  -6.603  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.164   8.910  -3.547  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.127   9.035  -2.459  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.379   8.211  -2.743  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.474   8.757  -2.887  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.497   8.587  -1.139  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.140   9.138   0.134  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.971  10.647   0.207  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.543   8.472   1.365  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.698   8.479  -3.373  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.405  10.075  -2.380  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.538   8.894  -1.146  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.550   7.508  -1.097  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.200   8.922   0.117  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.447  11.020   1.102  1.00  0.00           H  
ATOM    642 HD12 LEU A 429      -0.080  10.891   0.229  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.427  11.103  -0.660  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.326   7.987   1.928  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.188   7.739   1.058  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.065   9.220   1.982  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.210   6.896  -2.823  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.326   5.998  -3.093  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.187   6.520  -4.239  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.414   6.440  -4.193  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.837   4.579  -3.439  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.072   3.978  -2.257  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.011   3.692  -3.823  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.189   2.811  -2.640  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.314   6.520  -2.698  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.932   5.941  -2.200  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.175   4.648  -4.289  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.778   3.632  -1.519  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.444   4.741  -1.819  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.303   3.903  -4.841  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.842   3.891  -3.163  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       3.723   2.655  -3.738  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.186   2.984  -2.276  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.169   2.712  -3.715  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.579   1.905  -2.201  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.534   7.055  -5.266  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.240   7.591  -6.423  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.826   8.966  -6.115  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.886   9.330  -6.625  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.298   7.685  -7.625  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.955   6.336  -8.236  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.546   6.442  -9.692  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       3.007   7.383 -10.372  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       1.764   5.584 -10.152  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.555   7.090  -5.244  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.047   6.915  -6.662  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.379   8.159  -7.312  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.764   8.292  -8.387  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.819   5.694  -8.167  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.138   5.900  -7.679  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.128   9.726  -5.277  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.577  11.061  -4.901  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.967  11.010  -4.273  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.679  12.014  -4.235  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.588  11.699  -3.924  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.145  12.913  -3.199  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.127  13.501  -2.234  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.345  14.928  -2.011  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.218  15.848  -2.961  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.874  15.493  -4.191  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.433  17.127  -2.680  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.290   9.380  -4.902  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.622  11.661  -5.798  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.708  12.007  -4.471  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.304  10.964  -3.186  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.022  12.616  -2.642  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.415  13.663  -3.927  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.138  13.358  -2.644  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.204  12.983  -1.290  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.600  15.213  -1.109  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.710  14.530  -4.405  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.777  16.188  -4.904  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.692  17.399  -1.754  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.337  17.819  -3.395  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.346   9.836  -3.782  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.649   9.655  -3.153  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.565   8.809  -4.032  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.739   8.614  -3.718  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.490   8.998  -1.781  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.860   9.902  -0.746  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       5.479  10.016  -0.643  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       7.646  10.642   0.129  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       4.899  10.842   0.301  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       7.074  11.469   1.077  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.701  11.566   1.159  1.00  0.00           C  
ATOM    716  OH  TYR A 433       5.128  12.389   2.101  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.735   9.072  -3.842  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.093  10.631  -3.024  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.866   8.122  -1.879  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.463   8.702  -1.416  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       4.854   9.448  -1.316  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       8.721  10.564   0.062  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       3.824  10.918   0.366  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       7.702  12.036   1.748  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.798  12.673   2.727  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.019   8.308  -5.136  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.800   7.489  -6.044  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.279   6.068  -6.137  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.323   5.452  -7.201  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.077   8.496  -5.335  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.774   7.936  -7.027  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.822   7.463  -5.698  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.785   5.546  -5.018  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.263   4.192  -4.999  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.341   3.910  -6.169  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.736   4.825  -6.728  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.776   6.084  -4.199  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.090   3.498  -5.029  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.715   4.043  -4.080  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.235   2.639  -6.543  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.381   2.237  -7.654  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.156   1.480  -7.153  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.149   0.958  -6.038  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.166   1.365  -8.637  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.975   2.162  -9.646  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.149   1.400 -10.949  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.318   1.940 -11.759  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.924   3.116 -12.583  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.743   1.954  -6.058  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.054   3.132  -8.162  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       6.844   0.736  -8.080  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.471   0.739  -9.179  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.464   3.091  -9.850  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       7.950   2.370  -9.228  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.331   0.359 -10.726  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.244   1.492 -11.533  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       9.104   2.234 -11.080  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       8.679   1.159 -12.410  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.012   2.937 -13.050  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.644   3.298 -13.312  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.835   3.960 -11.983  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.120   1.422  -7.985  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.890   0.726  -7.627  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.438  -0.203  -8.748  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.142   0.242  -9.857  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.756   1.719  -7.309  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.523   0.974  -6.959  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.166   2.650  -6.178  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.186   1.857  -8.860  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.085   0.138  -6.741  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.570   2.316  -8.189  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.301   1.247  -7.658  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.347  -0.091  -7.013  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.831   1.238  -5.958  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.308   2.864  -5.558  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.933   2.178  -5.583  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.549   3.572  -6.592  1.00  0.00           H  
ATOM    778  N   THR A 438       1.387  -1.498  -8.451  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.971  -2.491  -9.434  1.00  0.00           C  
ATOM    780  C   THR A 438       0.063  -3.541  -8.804  1.00  0.00           C  
ATOM    781  O   THR A 438       0.302  -3.992  -7.685  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.185  -3.193 -10.070  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.771  -4.409 -10.704  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.245  -3.497  -9.023  1.00  0.00           C  
ATOM    785  H   THR A 438       1.635  -1.791  -7.550  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.427  -1.980 -10.215  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.613  -2.536 -10.814  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.955  -4.358 -11.645  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.917  -4.322  -8.408  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.400  -2.626  -8.403  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.171  -3.760  -9.513  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.980  -3.928  -9.532  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.908  -4.923  -9.028  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.391  -6.338  -9.201  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.088  -7.303  -8.888  1.00  0.00           O  
ATOM    796  H   GLY A 439      -1.121  -3.534 -10.419  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.080  -4.740  -7.978  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.844  -4.828  -9.558  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.166  -6.462  -9.701  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.443  -7.769  -9.917  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.662  -7.956  -9.020  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.529  -7.086  -8.943  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.845  -7.931 -11.384  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.995  -9.386 -11.785  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       1.931 -10.065 -11.362  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.071  -9.872 -12.606  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.340  -5.655  -9.931  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.291  -8.521  -9.669  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.089  -7.482 -12.011  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.788  -7.432 -11.551  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.646  -9.272 -12.903  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.143 -10.809 -12.881  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.723  -9.099  -8.343  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.836  -9.402  -7.452  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.959 -10.114  -8.199  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.760 -11.192  -8.759  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.386 -10.278  -6.268  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.571 -10.628  -5.381  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.300  -9.573  -5.468  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.001  -9.754  -8.446  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.214  -8.469  -7.060  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.975 -11.196  -6.661  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.847 -11.660  -5.541  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.406  -9.988  -5.627  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.300 -10.485  -4.346  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.820  -8.831  -6.088  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.569 -10.297  -5.140  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.742  -9.092  -4.607  1.00  0.00           H  
ATOM    829  N   SER A 442       5.140  -9.504  -8.201  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.295 -10.079  -8.882  1.00  0.00           C  
ATOM    831  C   SER A 442       7.502 -10.136  -7.950  1.00  0.00           C  
ATOM    832  O   SER A 442       7.403  -9.811  -6.766  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.638  -9.261 -10.129  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.827  -9.641 -11.227  1.00  0.00           O  
ATOM    835  H   SER A 442       5.236  -8.647  -7.737  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.038 -11.084  -9.181  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.478  -8.213  -9.924  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.674  -9.423 -10.388  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.941 -10.578 -11.400  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.641 -10.552  -8.492  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.869 -10.652  -7.712  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.420  -9.268  -7.386  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.850  -9.009  -6.261  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.918 -11.463  -8.476  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.697 -12.964  -8.403  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.659 -13.713  -9.311  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.064 -13.745  -8.730  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      13.975 -14.610  -9.529  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.656 -10.797  -9.442  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.635 -11.160  -6.789  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.899 -11.167  -9.514  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.893 -11.243  -8.066  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.850 -13.292  -7.386  1.00  0.00           H  
ATOM    854  HG3 LYS A 443       9.684 -13.185  -8.707  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.309 -14.727  -9.433  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      11.688 -13.222 -10.274  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.456 -12.740  -8.714  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      13.013 -14.127  -7.721  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      13.863 -15.604  -9.248  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.964 -14.326  -9.374  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      13.756 -14.519 -10.542  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.402  -8.380  -8.374  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.898  -7.021  -8.192  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.146  -6.314  -7.069  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.669  -5.392  -6.442  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.757  -6.227  -9.493  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.334  -5.783  -9.784  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.625  -6.757 -10.711  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.960  -6.483 -12.169  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       8.196  -7.369 -13.089  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.047  -8.646  -9.249  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.942  -7.081  -7.928  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      11.381  -5.347  -9.432  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.096  -6.841 -10.314  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.787  -5.725  -8.855  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       9.358  -4.809 -10.251  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.933  -7.763 -10.466  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.558  -6.661 -10.571  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.721  -5.454 -12.392  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      10.017  -6.647 -12.319  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       7.340  -7.724 -12.616  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       8.783  -8.179 -13.374  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       7.915  -6.843 -13.941  1.00  0.00           H  
ATOM    884  N   THR A 445       8.916  -6.753  -6.818  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.094  -6.163  -5.769  1.00  0.00           C  
ATOM    886  C   THR A 445       8.847  -6.106  -4.445  1.00  0.00           C  
ATOM    887  O   THR A 445       9.541  -7.052  -4.074  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.786  -6.953  -5.570  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.130  -7.140  -6.829  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.856  -6.226  -4.610  1.00  0.00           C  
ATOM    891  H   THR A 445       8.555  -7.491  -7.351  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.839  -5.157  -6.071  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.028  -7.919  -5.151  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.334  -6.402  -7.409  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.067  -6.539  -3.599  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.831  -6.463  -4.854  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.010  -5.161  -4.697  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.705  -4.991  -3.736  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.373  -4.811  -2.452  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.393  -5.001  -1.298  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.674  -5.726  -0.344  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.008  -3.421  -2.374  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.342  -3.354  -3.092  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.475  -2.684  -4.116  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.338  -4.050  -2.555  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.138  -4.271  -4.085  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.150  -5.557  -2.376  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.341  -2.702  -2.827  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.163  -3.161  -1.338  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.159  -4.561  -1.738  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.211  -4.023  -2.998  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.242  -4.344  -1.393  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.221  -4.439  -0.357  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.855  -4.747  -0.964  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.589  -4.420  -2.121  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.154  -3.136   0.442  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.360  -2.904   1.324  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       7.408  -3.411   2.616  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       8.451  -2.178   0.863  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       8.508  -3.200   3.425  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       9.556  -1.963   1.665  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.580  -2.476   2.945  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.678  -2.265   3.747  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.076  -3.782  -2.178  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.497  -5.244   0.308  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.079  -2.306  -0.242  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.278  -3.155   1.075  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       6.568  -3.978   2.989  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       8.430  -1.778  -0.140  1.00  0.00           H  
ATOM    930  HE1 TYR A 447       8.527  -3.602   4.428  1.00  0.00           H  
ATOM    931  HE2 TYR A 447      10.395  -1.396   1.289  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.622  -1.392   4.142  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.994  -5.379  -0.175  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.654  -5.732  -0.632  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.590  -5.074   0.240  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.339  -5.507   1.365  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.473  -7.251  -0.619  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.031  -7.754  -0.553  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.198  -7.135  -1.664  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.992  -9.273  -0.638  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.263  -5.614   0.737  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.545  -5.373  -1.645  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.920  -7.645  -1.519  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       3.000  -7.638   0.242  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.596  -7.460   0.393  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.565  -7.474  -2.621  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.271  -6.059  -1.612  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.834  -7.431  -1.548  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.012  -9.591  -0.961  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.204  -9.693   0.334  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.733  -9.613  -1.347  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.965  -4.026  -0.287  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.075  -3.309   0.442  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.402  -4.058   0.383  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.079  -4.062  -0.644  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.275  -1.888  -0.118  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.384  -1.169   0.635  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.025  -1.101  -0.049  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.209  -3.727  -1.188  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.236  -3.227   1.473  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.568  -1.969  -1.154  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.031  -0.892   1.618  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.672  -0.282   0.091  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.237  -1.825   0.732  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.839  -0.074  -0.327  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.414  -1.138   0.958  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.745  -1.534  -0.729  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.767  -4.692   1.493  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.014  -5.443   1.569  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.195  -4.512   1.826  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.019  -3.310   2.020  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.932  -6.499   2.673  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.886  -7.570   2.413  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.152  -9.055   3.402  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.313 -10.293   2.118  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.184  -4.653   2.281  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.160  -5.938   0.621  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.692  -6.010   3.605  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.894  -6.981   2.766  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.918  -7.841   1.368  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -0.912  -7.167   2.648  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.135 -10.032   1.468  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.399 -10.336   1.542  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.500 -11.256   2.568  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.399  -5.076   1.825  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.591  -4.281   2.059  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.802  -5.134   2.380  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.886  -5.724   3.457  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.479  -6.040   1.665  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.406  -3.610   2.884  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.799  -3.698   1.174  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.744  -5.197   1.444  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.958  -5.981   1.634  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.155  -6.966   0.485  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.510  -6.855  -0.558  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.174  -5.059   1.743  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.448  -4.577   3.158  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.193  -5.626   3.969  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -11.873  -5.546   5.392  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -12.556  -6.184   6.336  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -13.591  -6.946   6.009  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -12.204  -6.061   7.609  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.619  -4.704   0.606  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.855  -6.536   2.554  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.013  -4.194   1.117  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.046  -5.590   1.392  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.507  -4.363   3.644  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.045  -3.678   3.113  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.254  -5.475   3.840  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -11.920  -6.604   3.603  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.112  -4.988   5.656  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.857  -7.041   5.051  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.102  -7.427   6.722  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -11.424  -5.488   7.859  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -12.718  -6.542   8.319  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.048  -7.929   0.685  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.330  -8.933  -0.334  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.070  -9.275  -1.124  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.125  -9.499  -2.333  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.422  -8.436  -1.283  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.243  -9.570  -1.865  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.661 -10.636  -2.154  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.467  -9.390  -2.031  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.530  -7.965   1.538  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.679  -9.824   0.166  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.086  -7.776  -0.743  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.963  -7.892  -2.095  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.936  -9.312  -0.432  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.661  -9.621  -1.069  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.529 -11.120  -1.320  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.853 -11.936  -0.458  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.501  -9.133  -0.200  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.639  -7.758   0.111  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.957  -9.124   0.530  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.631  -9.106  -2.018  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.481  -9.698   0.720  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -5.571  -9.278  -0.731  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.775  -7.382   0.294  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.050 -11.476  -2.508  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.883 -12.875  -2.853  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.727 -13.520  -2.113  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.594 -13.045  -2.185  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.808 -10.781  -3.157  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.792 -13.405  -2.611  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.703 -12.954  -3.915  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.015 -14.604  -1.399  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.991 -15.313  -0.642  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.849 -15.754  -1.551  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.728 -15.979  -1.092  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.597 -16.529   0.062  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.159 -17.568  -0.894  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.536 -18.860  -0.197  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.670 -19.616   0.245  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.833 -19.121  -0.093  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.937 -14.934  -1.382  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.601 -14.636   0.102  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.833 -16.999   0.664  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.397 -16.195   0.706  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -7.041 -17.163  -1.368  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.415 -17.785  -1.646  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -8.466 -18.473  -0.470  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.105 -19.949   0.352  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.140 -15.877  -2.842  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.138 -16.296  -3.815  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.036 -15.249  -3.946  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.968 -15.519  -4.493  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.790 -16.539  -5.178  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.945 -17.304  -6.018  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.052 -15.684  -3.146  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.701 -17.219  -3.465  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.719 -17.072  -5.040  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.987 -15.589  -5.653  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.133 -16.819  -6.184  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.305 -14.050  -3.438  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.338 -12.961  -3.495  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.329 -13.068  -2.356  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.879 -12.977  -2.574  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.056 -11.611  -3.428  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.927 -11.325  -4.639  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.113 -10.754  -5.789  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.010 -10.217  -6.894  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.933 -11.262  -7.416  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.175 -13.896  -3.013  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.811 -13.033  -4.434  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.681 -11.592  -2.548  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.316 -10.827  -3.350  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.391 -12.244  -4.963  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.690 -10.612  -4.362  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.497  -9.949  -5.418  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.484 -11.534  -6.195  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.593  -9.398  -6.500  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.389  -9.861  -7.702  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -3.400 -12.121  -7.661  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.421 -10.915  -8.267  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.645 -11.503  -6.697  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.832 -13.265  -1.142  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.025 -13.383   0.032  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.856 -14.661  -0.029  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.931 -14.744   0.565  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.817 -13.368   1.309  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.712 -14.466   1.342  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.804 -13.329  -1.032  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.693 -12.534   0.041  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.165 -13.425   2.168  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.388 -12.452   1.350  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.924 -14.734   0.445  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.349 -15.655  -0.750  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.043 -16.929  -0.890  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.290 -16.777  -1.755  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.364 -17.269  -1.408  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.110 -17.978  -1.498  1.00  0.00           C  
ATOM   1112  CG  ASP A 460      -0.693 -18.718  -0.447  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460      -1.060 -18.091   0.569  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.956 -19.923  -0.641  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.513 -15.527  -1.199  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.341 -17.255   0.095  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.578 -17.490  -2.173  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.699 -18.697  -2.049  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.141 -16.092  -2.884  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.254 -15.873  -3.800  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.169 -14.765  -3.289  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.389 -14.839  -3.431  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.733 -15.518  -5.194  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.663 -15.939  -6.317  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.836 -14.984  -6.458  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.609 -15.235  -7.743  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       5.002 -14.526  -8.904  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.260 -15.723  -3.106  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.820 -16.791  -3.859  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.779 -16.003  -5.343  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.595 -14.447  -5.251  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.042 -16.928  -6.107  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       3.109 -15.954  -7.245  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.465 -13.970  -6.468  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       5.501 -15.117  -5.616  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       6.623 -14.890  -7.612  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.614 -16.297  -7.943  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       5.412 -13.575  -8.996  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       3.974 -14.438  -8.770  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       5.181 -15.056  -9.780  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.571 -13.738  -2.693  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.333 -12.616  -2.159  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.374 -13.090  -1.150  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.550 -12.744  -1.249  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.398 -11.601  -1.518  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.595 -13.736  -2.610  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.839 -12.133  -2.983  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.841 -12.076  -0.725  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.978 -10.784  -1.113  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.714 -11.222  -2.263  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.932 -13.883  -0.179  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.825 -14.405   0.847  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.883 -15.320   0.240  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.039 -15.314   0.662  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.031 -15.147   1.912  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.982 -14.124  -0.154  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.318 -13.567   1.319  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.706 -15.715   2.534  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.493 -14.434   2.520  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.330 -15.816   1.436  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.479 -16.107  -0.752  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.393 -17.027  -1.418  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.630 -16.298  -1.930  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.757 -16.756  -1.740  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.685 -17.738  -2.562  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.545 -16.067  -1.044  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.699 -17.773  -0.698  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.916 -18.383  -2.164  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.238 -17.006  -3.218  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.400 -18.329  -3.116  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.413 -15.160  -2.582  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.511 -14.367  -3.123  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.227 -13.601  -2.015  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.400 -13.254  -2.144  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.989 -13.390  -4.178  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.085 -13.988  -5.257  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.336 -12.889  -5.995  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.899 -14.828  -6.230  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.493 -14.846  -2.702  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.212 -15.045  -3.586  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.431 -12.620  -3.669  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.844 -12.948  -4.670  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.354 -14.633  -4.788  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.313 -12.859  -5.654  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.356 -13.090  -7.056  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.809 -11.938  -5.800  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.857 -15.060  -5.791  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.047 -14.274  -7.146  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.369 -15.744  -6.446  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.512 -13.342  -0.924  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.096 -12.621   0.192  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.752 -11.145   0.172  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.631 -10.293   0.306  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.581 -13.644  -0.876  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.735 -13.052   1.114  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.170 -12.729   0.153  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.469 -10.840   0.002  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.012  -9.457  -0.038  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.418  -9.035   1.302  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.648  -9.777   1.913  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.959  -9.246  -1.142  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.551  -9.452  -2.429  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.370  -7.845  -1.067  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.817 -11.564  -0.099  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.864  -8.830  -0.257  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.163  -9.963  -1.002  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.861  -9.610  -3.078  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.961  -7.679  -0.082  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.587  -7.744  -1.804  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.145  -7.118  -1.263  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.781  -7.840   1.754  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.283  -7.317   3.021  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.816  -6.914   2.904  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.468  -6.021   2.130  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.119  -6.115   3.464  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.321  -6.490   4.313  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.935  -6.689   5.769  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.916  -7.605   6.486  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.240  -6.955   6.683  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.398  -7.294   1.221  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.371  -8.099   3.760  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.473  -5.594   2.586  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.493  -5.448   4.039  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.745  -7.409   3.935  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.056  -5.700   4.250  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.929  -5.730   6.265  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.948  -7.127   5.814  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.506  -7.867   7.449  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.048  -8.500   5.896  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.309  -6.567   7.645  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.363  -6.180   5.999  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      12.003  -7.648   6.544  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.962  -7.576   3.678  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.534  -7.284   3.662  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.179  -6.222   4.698  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.538  -6.340   5.870  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.698  -8.548   3.932  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.932  -9.585   2.831  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.221  -8.196   4.030  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.772 -11.014   3.302  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.301  -8.276   4.273  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.281  -6.911   2.680  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       3.008  -8.963   4.879  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.226  -9.419   2.032  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.936  -9.472   2.448  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.888  -8.324   5.049  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       1.076  -7.169   3.731  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.652  -8.844   3.381  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.708 -11.670   2.446  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       3.623 -11.292   3.905  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.870 -11.101   3.889  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.471  -5.188   4.258  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.064  -4.107   5.148  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.655  -3.625   4.819  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.075  -4.015   3.806  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       3.035  -2.915   5.067  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.029  -2.320   3.657  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.440  -3.349   5.458  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.704  -0.969   3.569  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.215  -5.151   3.313  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.076  -4.487   6.160  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.708  -2.164   5.769  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.542  -2.991   2.987  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.006  -2.202   3.329  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.556  -4.406   5.270  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       5.162  -2.799   4.873  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.600  -3.150   6.507  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.099  -0.230   4.074  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.675  -1.020   4.039  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.819  -0.691   2.532  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.112  -2.773   5.681  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.228  -2.234   5.481  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.178  -0.728   5.239  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.107  -0.122   5.263  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.110  -2.539   6.693  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.343  -2.472   7.999  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.536  -1.533   8.166  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.550  -3.358   8.854  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.624  -2.499   6.471  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.651  -2.711   4.610  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.916  -1.820   6.734  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.523  -3.531   6.589  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.343  -0.132   5.006  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.430   1.302   4.758  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.591   2.081   5.767  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.990   3.102   5.434  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.887   1.766   4.823  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.478   1.720   6.222  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.564   0.309   6.773  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.294  -0.514   6.182  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -3.902   0.029   7.794  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.163  -0.669   5.000  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.046   1.491   3.767  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.945   2.783   4.464  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.482   1.133   4.183  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.859   2.309   6.881  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.473   2.140   6.193  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.557   1.591   7.002  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.792   2.240   8.060  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.707   2.071   7.830  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.492   2.982   8.091  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.179   1.665   9.424  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.870   2.618  10.562  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.292   3.066  10.663  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.790   2.915  11.353  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.057   0.774   7.206  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.029   3.293   8.044  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.239   1.456   9.432  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.634   0.747   9.588  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.096   0.898   7.340  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.500   0.630   7.083  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.073   1.526   6.003  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.256   1.869   6.034  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.426   0.209   7.150  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.056   0.783   7.996  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.607  -0.399   6.775  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.235   1.906   5.045  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.665   2.767   3.949  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.013   4.162   4.457  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.101   4.676   4.196  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.570   2.857   2.885  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.785   3.899   1.787  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.054   3.597   1.006  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.582   3.949   0.856  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.304   1.601   5.075  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.548   2.327   3.509  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.488   1.890   2.412  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.641   3.089   3.387  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.897   4.874   2.242  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.363   4.480   0.466  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       2.864   2.796   0.307  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.836   3.301   1.690  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.557   3.054   0.253  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.660   4.814   0.214  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.324   4.015   1.441  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.082   4.770   5.184  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.291   6.107   5.731  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.548   6.152   6.594  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.414   7.003   6.401  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.076   6.536   6.556  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.222   6.750   5.778  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.427   6.476   6.664  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.281   8.164   5.217  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.235   4.311   5.358  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.413   6.788   4.903  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.895   5.775   7.299  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.325   7.466   7.049  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.255   6.058   4.947  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.156   6.627   7.698  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.753   5.456   6.523  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.229   7.149   6.399  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.309   8.122   4.138  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       0.593   8.713   5.534  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -1.170   8.659   5.581  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.640   5.228   7.545  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.792   5.161   8.437  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.090   5.064   7.642  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.105   5.654   8.015  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.666   3.961   9.378  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       3.933   4.307  10.661  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       2.722   4.117  10.767  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       4.668   4.818  11.642  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.916   4.576   7.650  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.810   6.067   9.024  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.122   3.174   8.877  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.652   3.606   9.633  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.628   4.941  11.486  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       4.220   5.049  12.482  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.051   4.316   6.545  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.224   4.141   5.695  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.699   5.480   5.141  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.851   5.619   4.729  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.907   3.184   4.545  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.177   1.702   4.811  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.868   0.873   3.574  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.619   1.493   5.249  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.213   3.871   6.299  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.010   3.716   6.300  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.860   3.291   4.304  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.503   3.482   3.694  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.531   1.363   5.609  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.009   1.288   3.068  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.657  -0.145   3.867  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       7.720   0.887   2.910  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.136   2.441   5.249  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.108   0.816   4.565  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.635   1.074   6.245  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.805   6.464   5.136  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.135   7.792   4.636  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.795   8.639   5.719  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.384   9.682   5.433  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.884   8.526   4.118  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.357   7.849   2.851  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.200   9.990   3.852  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.927   8.214   2.521  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.903   6.292   5.478  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.826   7.677   3.813  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.124   8.480   4.884  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.974   8.137   2.014  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.406   6.777   2.977  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.290  10.515   4.791  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.130  10.063   3.308  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.405  10.430   3.268  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.815   8.298   1.449  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.264   7.446   2.892  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.680   9.158   2.983  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.694   8.183   6.963  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.282   8.898   8.089  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.478   8.136   8.653  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.200   8.640   9.514  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.238   9.112   9.186  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.173   7.977  10.195  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.263   8.322  11.363  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       4.898   8.608  10.928  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       3.942   9.039  11.744  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.200   9.233  13.030  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       2.724   9.277  11.273  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.212   7.346   7.128  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.619   9.860   7.732  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.472  10.023   9.717  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.266   9.212   8.726  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.792   7.094   9.705  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.167   7.784  10.569  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.244   7.487  12.047  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.660   9.191  11.867  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.685   8.472   9.982  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.117   9.055  13.387  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       3.478   9.559  13.641  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.526   9.132  10.304  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.005   9.601  11.887  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.682   6.918   8.161  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.789   6.085   8.616  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.873   5.980   7.549  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.063   6.050   7.852  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.311   4.669   8.987  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.476   4.146   7.948  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.544   4.683  10.301  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.073   6.572   7.476  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.210   6.544   9.499  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.176   4.031   9.099  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.580   4.473   8.061  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.841   5.503  10.298  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.237   4.807  11.120  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.011   3.752  10.417  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.452   5.813   6.299  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.388   5.700   5.187  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.166   6.999   4.997  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.638   8.097   5.174  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.643   5.345   3.899  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.131   3.914   3.868  1.00  0.00           C  
ATOM   1451  SD  MET A 482      11.058   3.238   2.198  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.559   2.261   2.163  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.490   5.765   6.120  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.085   4.908   5.419  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.799   6.009   3.791  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.310   5.483   3.061  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      11.788   3.297   4.462  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.138   3.893   4.295  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.138   2.460   3.053  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.305   1.212   2.126  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.138   2.522   1.290  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.449   6.873   4.629  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.326   8.027   4.407  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.943   8.814   3.158  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.857   8.634   2.608  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.709   7.394   4.236  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.436   6.011   3.754  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.144   5.595   4.400  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.334   8.689   5.260  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.280   7.960   3.513  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.225   7.387   5.184  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.335   6.010   2.679  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.236   5.352   4.058  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.576   4.961   3.735  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.335   5.089   5.335  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.842   9.688   2.716  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.579  10.489   1.535  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.800  10.633   0.648  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.922  10.360   1.074  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.691   9.789   3.195  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.787  10.025   0.967  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.257  11.472   1.845  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.582  11.061  -0.591  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.673  11.240  -1.542  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.692  12.665  -2.086  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.661  13.337  -2.133  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.540  10.244  -2.696  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.593   8.792  -2.254  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.845   7.888  -3.220  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      17.056   6.419  -2.886  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.432   5.965  -3.229  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.665  11.262  -0.873  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.601  11.054  -1.022  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.598  10.413  -3.195  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.345  10.414  -3.397  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.625   8.476  -2.209  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.145   8.706  -1.275  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.789   8.110  -3.163  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.200   8.075  -4.223  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.892   6.276  -1.829  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.342   5.831  -3.444  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.637   6.166  -4.228  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.520   4.941  -3.067  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      19.129   6.459  -2.636  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.870  13.121  -2.498  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      19.024  14.465  -3.042  1.00  0.00           C  
ATOM   1507  C   LYS A 486      19.061  14.434  -4.566  1.00  0.00           C  
ATOM   1508  O   LYS A 486      20.096  14.138  -5.165  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.301  15.113  -2.503  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.379  15.132  -0.986  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.753  15.567  -0.504  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.735  15.941   0.970  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.073  17.255   1.200  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.656  12.538  -2.435  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.173  15.050  -2.727  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      21.153  14.568  -2.880  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.350  16.133  -2.858  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      19.641  15.823  -0.605  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.174  14.139  -0.611  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.450  14.754  -0.649  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.073  16.424  -1.080  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.200  15.178   1.515  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.752  15.992   1.328  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      20.373  17.439   0.453  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.781  18.017   1.194  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      20.589  17.255   2.121  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.928  14.742  -5.189  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.831  14.747  -6.644  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.348  16.063  -7.218  1.00  0.00           C  
ATOM   1530  O   SER A 487      18.051  17.139  -6.700  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.383  14.521  -7.081  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.265  14.552  -8.492  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.137  14.969  -4.656  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.442  13.939  -7.019  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.049  13.558  -6.725  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.758  15.296  -6.662  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.343  14.448  -8.739  1.00  0.00           H  
ATOM   1538  N   LYS A 488      19.124  15.968  -8.292  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      19.683  17.149  -8.940  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.575  18.056  -9.465  1.00  0.00           C  
ATOM   1541  O   LYS A 488      18.743  19.274  -9.545  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      20.606  16.737 -10.089  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.949  15.806 -11.094  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.843  15.566 -12.298  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.063  14.973 -13.462  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.003  13.487 -13.389  1.00  0.00           N  
ATOM   1547  H   LYS A 488      19.325  15.081  -8.659  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      20.257  17.690  -8.204  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.931  17.625 -10.610  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      21.471  16.235  -9.677  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.746  14.860 -10.615  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.022  16.249 -11.428  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      21.273  16.506 -12.610  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      21.633  14.882 -12.019  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.059  15.367 -13.443  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      20.546  15.260 -14.385  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.948  13.099 -13.193  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.661  13.098 -14.291  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      19.355  13.192 -12.630  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.444  17.457  -9.819  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.309  18.212 -10.337  1.00  0.00           C  
ATOM   1562  C   TYR A 489      15.133  18.163  -9.366  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.902  17.150  -8.706  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.883  17.663 -11.700  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.801  16.610 -11.617  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.116  15.281 -11.358  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      13.464  16.943 -11.798  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.130  14.316 -11.282  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.473  15.985 -11.722  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.811  14.672 -11.464  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      11.826  13.714 -11.390  1.00  0.00           O  
ATOM   1572  H   TYR A 489      17.370  16.484  -9.732  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      16.620  19.240 -10.456  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.510  18.473 -12.307  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      16.740  17.220 -12.186  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.150  15.005 -11.216  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.203  17.972 -12.000  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.395  13.288 -11.080  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.439  16.263 -11.865  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      12.229  12.846 -11.313  1.00  0.00           H  
ATOM   1581  N   GLU A 490      14.393  19.264  -9.287  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.241  19.347  -8.397  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.033  18.640  -9.004  1.00  0.00           C  
ATOM   1584  O   GLU A 490      12.010  18.342 -10.198  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.897  20.810  -8.106  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.400  21.571  -9.323  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      11.889  22.956  -8.976  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      10.795  23.054  -8.381  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      12.583  23.942  -9.299  1.00  0.00           O  
ATOM   1590  H   GLU A 490      14.628  20.039  -9.838  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.501  18.858  -7.471  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.129  20.842  -7.347  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.780  21.307  -7.733  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.213  21.671 -10.027  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      11.597  21.011  -9.779  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.031  18.375  -8.172  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       9.819  17.704  -8.627  1.00  0.00           C  
ATOM   1598  C   ILE A 491       8.696  18.705  -8.874  1.00  0.00           C  
ATOM   1599  O   ILE A 491       8.165  19.301  -7.938  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       9.341  16.654  -7.606  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      10.538  15.933  -6.984  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       8.403  15.658  -8.272  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      11.479  15.333  -8.005  1.00  0.00           C  
ATOM   1604  H   ILE A 491      11.107  18.638  -7.232  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      10.046  17.198  -9.554  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.792  17.164  -6.829  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      11.100  16.633  -6.386  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.179  15.133  -6.353  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       8.092  16.042  -9.232  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       8.916  14.718  -8.410  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.536  15.506  -7.647  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      10.936  14.641  -8.632  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      11.897  16.120  -8.616  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      12.275  14.809  -7.497  1.00  0.00           H  
ATOM   1615  N   ALA A 492       8.337  18.883 -10.142  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       7.274  19.809 -10.512  1.00  0.00           C  
ATOM   1617  C   ALA A 492       6.238  19.128 -11.400  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.538  18.724 -12.523  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.856  21.026 -11.215  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.798  18.379 -10.844  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.792  20.144  -9.605  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       8.866  21.191 -10.871  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       7.861  20.857 -12.282  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       7.253  21.893 -10.991  1.00  0.00           H  
ATOM   1625  N   VAL A 493       5.018  19.003 -10.888  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.937  18.371 -11.635  1.00  0.00           C  
ATOM   1627  C   VAL A 493       3.817  18.962 -13.035  1.00  0.00           C  
ATOM   1628  O   VAL A 493       3.908  20.176 -13.217  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.587  18.525 -10.908  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.461  17.935 -11.742  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       2.645  17.871  -9.535  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.840  19.345  -9.987  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       4.159  17.317 -11.717  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.392  19.579 -10.774  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       0.892  18.734 -12.196  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.876  17.303 -12.514  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.812  17.348 -11.107  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       1.657  17.863  -9.099  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       3.004  16.858  -9.635  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       3.315  18.430  -8.898  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.612  18.096 -14.022  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.481  18.533 -15.407  1.00  0.00           C  
ATOM   1643  C   GLU A 494       2.029  18.873 -15.734  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.168  17.995 -15.779  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       3.988  17.447 -16.358  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       5.482  17.192 -16.248  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       5.954  16.085 -17.171  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       5.479  16.030 -18.324  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       6.799  15.273 -16.738  1.00  0.00           O  
ATOM   1650  H   GLU A 494       3.548  17.140 -13.814  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       4.083  19.420 -15.533  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       3.469  16.525 -16.143  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       3.770  17.745 -17.373  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       6.009  18.099 -16.501  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       5.713  16.914 -15.230  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.766  20.156 -15.963  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.420  20.614 -16.284  1.00  0.00           C  
ATOM   1658  C   THR A 495       0.384  21.304 -17.643  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.408  21.776 -18.136  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.114  21.585 -15.214  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -1.270  22.270 -15.707  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.952  22.597 -14.821  1.00  0.00           C  
ATOM   1663  H   THR A 495       2.495  20.809 -15.912  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -0.229  19.751 -16.312  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.388  21.015 -14.337  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -2.055  21.751 -15.517  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       1.117  23.281 -15.639  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       1.873  22.080 -14.593  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       0.624  23.147 -13.952  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -0.801  21.360 -18.242  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.969  21.994 -19.545  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -1.503  23.415 -19.394  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -1.072  24.328 -20.097  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.917  21.170 -20.419  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -1.325  19.850 -20.883  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -0.794  19.013 -19.736  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -1.597  18.297 -19.102  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       0.425  19.074 -19.472  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.581  20.966 -17.798  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -0.001  22.035 -20.020  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -2.815  20.961 -19.856  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -2.178  21.751 -21.291  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -2.091  19.287 -21.395  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -0.514  20.055 -21.566  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      14
ATOM     66  N   LYS A 392      -6.204  18.576  -1.642  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.938  17.691  -0.514  1.00  0.00           C  
ATOM     68  C   LYS A 392      -7.233  17.086   0.019  1.00  0.00           C  
ATOM     69  O   LYS A 392      -8.197  17.801   0.292  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.222  18.454   0.602  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -3.779  18.798   0.274  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -3.681  20.082  -0.533  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -3.910  21.307   0.339  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -4.045  22.548  -0.473  1.00  0.00           N  
ATOM     75  H   LYS A 392      -6.632  19.443  -1.479  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -5.299  16.894  -0.862  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.755  19.374   0.792  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.232  17.851   1.498  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -3.230  18.922   1.196  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -3.347  17.990  -0.298  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -2.697  20.147  -0.973  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -4.427  20.063  -1.315  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -4.813  21.162   0.912  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -3.072  21.416   1.011  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -4.470  22.327  -1.396  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -3.111  22.978  -0.626  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -4.652  23.234   0.021  1.00  0.00           H  
ATOM     88  N   ALA A 393      -7.247  15.765   0.166  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -8.422  15.065   0.670  1.00  0.00           C  
ATOM     90  C   ALA A 393      -8.028  13.781   1.393  1.00  0.00           C  
ATOM     91  O   ALA A 393      -7.297  12.951   0.851  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -9.383  14.758  -0.469  1.00  0.00           C  
ATOM     93  H   ALA A 393      -6.448  15.250  -0.069  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -8.926  15.719   1.368  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -10.399  14.863  -0.120  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -9.208  15.448  -1.282  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -9.222  13.747  -0.813  1.00  0.00           H  
ATOM     98  N   LEU A 394      -8.516  13.624   2.618  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.214  12.441   3.416  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.161  12.331   4.607  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.698  13.331   5.081  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.765  12.487   3.905  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.419  11.556   5.068  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.241  10.129   4.574  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -5.163  12.037   5.780  1.00  0.00           C  
ATOM    106  H   LEU A 394      -9.093  14.320   2.997  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.345  11.574   2.786  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -6.128  12.229   3.074  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.555  13.500   4.217  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -7.233  11.564   5.781  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.003   9.487   5.409  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.438  10.095   3.853  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -7.157   9.792   4.110  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.990  13.076   5.543  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.318  11.448   5.456  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -5.290  11.927   6.847  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.360  11.107   5.088  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.241  10.889   6.220  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.795  11.646   7.455  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.706  12.874   7.441  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.905  10.346   4.669  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.237  11.209   5.955  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.261   9.833   6.448  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.515  10.913   8.528  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.081  11.523   9.780  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.667  11.078  10.140  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.353  10.853  11.309  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.046  11.160  10.910  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.293  11.812  10.745  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.605   9.938   8.477  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.086  12.595   9.645  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.209  10.093  10.912  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.618  11.461  11.855  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.839  11.311  10.135  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.817  10.953   9.126  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.435  10.536   9.333  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.483  11.720   9.192  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.896  12.818   8.822  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.056   9.441   8.334  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.765   8.121   8.580  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.002   7.253   9.567  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.246   5.774   9.313  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.312   5.225   8.291  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.127  11.147   8.216  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.354  10.142  10.334  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.303   9.778   7.338  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -3.991   9.270   8.392  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.749   8.320   8.979  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.855   7.590   7.643  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -3.945   7.455   9.468  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.324   7.496  10.570  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.109   5.236  10.239  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.261   5.644   8.968  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -4.612   4.270   8.009  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.348   5.174   8.679  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -4.303   5.836   7.451  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.208  11.486   9.488  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.199  12.534   9.392  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.041  12.095   8.500  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.292  11.180   8.843  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.675  12.896  10.784  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.716  14.075  10.785  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.311  14.496  12.185  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.486  13.771  12.816  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.792  15.552  12.648  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.941  10.589   9.777  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.664  13.404   8.955  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.514  13.140  11.419  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.160  12.041  11.195  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.173  13.801  10.237  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.194  14.912  10.298  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.903  12.753   7.354  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.162  12.432   6.413  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.529  12.793   6.985  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.832  13.957   7.246  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.031  13.165   5.072  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.397  12.826   4.473  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.084  12.799   4.103  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.556  11.365   4.117  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.532  13.473   7.137  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.132  11.368   6.226  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.020  14.227   5.257  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.168  13.079   5.184  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.540  13.406   3.572  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.664  12.294   3.245  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.588  13.697   3.780  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.789  12.146   4.595  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.109  10.862   4.897  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.093  11.278   3.184  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.582  10.910   4.017  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.376  11.772   7.183  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.726  11.957   7.724  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.653  12.663   6.740  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.923  12.156   5.651  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.206  10.526   7.977  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.422   9.689   7.026  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.081  10.358   6.894  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.709  12.503   8.655  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.267  10.459   7.781  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.006  10.251   9.002  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.920   9.656   6.069  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.304   8.692   7.425  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.699  10.242   5.891  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.386   9.955   7.615  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.138  13.837   7.130  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.037  14.613   6.284  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.413  13.960   6.209  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.222  14.087   7.127  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.167  16.041   6.818  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.784  17.009   5.823  1.00  0.00           C  
ATOM    211  CD  LYS A 401       8.302  16.993   5.899  1.00  0.00           C  
ATOM    212  CE  LYS A 401       8.915  18.074   5.021  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.813  19.421   5.647  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.886  14.190   8.010  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.612  14.646   5.292  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.185  16.405   7.081  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.785  16.026   7.705  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.482  16.728   4.826  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       6.432  18.007   6.040  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       8.605  17.162   6.922  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       8.660  16.028   5.570  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       9.955  17.840   4.858  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.396  18.086   4.074  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       9.233  19.406   6.599  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.815  19.705   5.724  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       9.317  20.123   5.069  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.672  13.261   5.107  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.952  12.600   4.933  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.733  13.150   3.755  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.518  14.287   3.336  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.989  13.194   4.408  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.537  12.729   5.831  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.781  11.545   4.775  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.643  12.342   3.222  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.458  12.754   2.086  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.640  12.767   0.799  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.430  12.544   0.820  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.661  11.834   1.938  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.768  11.447   3.600  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.821  13.753   2.280  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.782  11.253   2.840  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.506  11.171   1.100  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.548  12.426   1.769  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.308  13.032  -0.319  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.641  13.076  -1.615  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.896  11.794  -2.402  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.080  11.388  -3.229  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.121  14.285  -2.420  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.595  14.229  -2.784  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.906  14.959  -4.076  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.569  14.425  -5.154  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.485  16.063  -4.009  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.272  13.201  -0.272  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.580  13.171  -1.439  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.547  14.345  -3.333  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.949  15.180  -1.839  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.167  14.680  -1.987  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.886  13.194  -2.893  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.034  11.161  -2.139  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.398   9.925  -2.823  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.638   8.799  -1.821  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.424   7.886  -2.076  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.650  10.140  -3.676  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.337  10.800  -5.005  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.594  10.256  -5.822  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.905  11.980  -5.227  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.644  11.533  -1.468  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.577   9.649  -3.467  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.342  10.770  -3.137  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.115   9.185  -3.870  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.486  12.353  -4.531  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.720  12.429  -6.078  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.957   8.872  -0.684  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.096   7.859   0.357  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.494   6.532  -0.093  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.738   5.489   0.517  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.422   8.328   1.647  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.616   8.256   1.605  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.346   9.624  -0.539  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.150   7.718   0.542  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.755   7.706   2.465  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.707   9.350   1.842  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.185   9.263   0.860  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.706   6.577  -1.161  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.067   5.378  -1.692  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.539   5.094  -3.114  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.151   4.095  -3.719  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.545   5.534  -1.669  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.898   5.596  -0.285  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.384   5.682  -0.408  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.300   4.387   0.546  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.549   7.437  -1.604  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.345   4.547  -1.060  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.299   6.447  -2.190  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.119   4.693  -2.198  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.241   6.485   0.226  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.959   4.694  -0.313  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.124   6.095  -1.371  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.995   6.318   0.374  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.296   4.534   0.935  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.281   3.503  -0.073  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.606   4.268   1.366  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.380   5.978  -3.641  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.906   5.820  -4.992  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.664   4.503  -5.130  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.556   4.202  -4.338  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.826   6.991  -5.344  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.477   6.863  -6.711  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.328   8.066  -7.067  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.076   8.545  -6.190  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.245   8.529  -8.225  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.653   6.755  -3.109  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.070   5.814  -5.675  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.250   7.904  -5.327  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.608   7.055  -4.602  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.105   5.984  -6.716  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.703   6.755  -7.456  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.301   3.722  -6.143  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.956   2.446  -6.367  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.186   1.286  -5.768  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.290   0.153  -6.239  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.583   4.014  -6.743  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.056   2.287  -7.431  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.941   2.477  -5.924  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.413   1.568  -4.725  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.623   0.538  -4.058  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.270   0.363  -4.740  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.591   1.341  -5.056  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.421   0.896  -2.585  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.693   1.169  -1.781  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.346   1.664  -0.385  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.555  -0.083  -1.706  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.371   2.489  -4.395  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.168  -0.391  -4.123  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.806   1.782  -2.541  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.900   0.075  -2.114  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.266   1.941  -2.275  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.071   2.400  -0.074  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.358   0.833   0.305  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.362   2.109  -0.395  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.459  -0.528  -0.726  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.587   0.181  -1.882  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.230  -0.789  -2.456  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.883  -0.888  -4.963  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.609  -1.191  -5.604  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.550  -1.567  -4.573  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.872  -2.021  -3.475  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.750  -2.338  -6.622  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.599  -1.891  -7.814  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.378  -2.805  -7.086  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.722  -2.941  -8.896  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.467  -1.625  -4.689  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.284  -0.306  -6.132  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.238  -3.167  -6.131  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.155  -1.012  -8.254  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.594  -1.652  -7.467  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.808  -3.148  -6.236  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.860  -1.984  -7.559  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.493  -3.613  -7.793  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.741  -2.970  -9.254  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.456  -3.907  -8.492  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.060  -2.696  -9.713  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.286  -1.378  -4.936  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.178  -1.698  -4.043  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.980  -2.223  -4.829  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.761  -1.840  -5.978  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.772  -0.463  -3.236  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.859   0.048  -2.335  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.919   0.777  -2.850  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.821  -0.200  -0.972  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.921   1.248  -2.023  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.820   0.269  -0.140  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.871   0.995  -0.666  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.093  -1.013  -5.825  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.513  -2.467  -3.364  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.505   0.331  -3.917  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.918  -0.708  -2.623  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.959   0.977  -3.911  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.999  -0.768  -0.559  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.741   1.816  -2.437  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.778   0.069   0.921  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.653   1.362  -0.018  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.208  -3.104  -4.201  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.031  -3.682  -4.839  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.198  -3.553  -3.947  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.342  -4.281  -2.964  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.251  -5.167  -5.181  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.035  -5.736  -5.896  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.505  -5.339  -6.025  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.434  -3.370  -3.285  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.854  -3.144  -5.760  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.386  -5.712  -4.259  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.217  -6.696  -5.469  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.799  -5.060  -5.783  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.260  -5.859  -6.946  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.255  -5.865  -5.453  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.266  -5.906  -6.913  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.884  -4.368  -6.310  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.081  -2.625  -4.296  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.299  -2.402  -3.527  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.413  -3.341  -3.978  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.655  -3.507  -5.174  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.788  -0.947  -3.654  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.628   0.025  -3.423  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.915  -0.679  -2.668  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.987   1.468  -3.697  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.911  -2.076  -5.090  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.077  -2.597  -2.488  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.173  -0.806  -4.652  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.305  -0.047  -2.397  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.809  -0.244  -4.074  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.343   0.293  -2.866  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.676  -1.436  -2.778  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.526  -0.702  -1.661  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.966   1.679  -3.292  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.259   2.115  -3.230  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.993   1.642  -4.762  1.00  0.00           H  
ATOM    418  N   THR A 415      -4.091  -3.953  -3.012  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.180  -4.876  -3.308  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.421  -4.542  -2.488  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.324  -4.172  -1.319  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.772  -6.335  -3.030  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.925  -7.183  -3.075  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.097  -6.459  -1.673  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.851  -3.780  -2.077  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.418  -4.784  -4.358  1.00  0.00           H  
ATOM    427  HB  THR A 415      -4.074  -6.649  -3.793  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.650  -8.089  -3.235  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.107  -6.872  -1.800  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.680  -7.110  -1.039  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.024  -5.483  -1.217  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.589  -4.676  -3.110  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.833  -4.385  -2.422  1.00  0.00           C  
ATOM    434  C   GLY A 416      -9.070  -2.897  -2.256  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.615  -2.094  -3.071  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.606  -4.975  -4.044  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.651  -4.809  -2.986  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.807  -4.845  -1.445  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.787  -2.528  -1.200  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.085  -1.126  -0.930  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.755  -0.762   0.513  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.778  -1.616   1.401  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.566  -0.804  -1.204  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.022  -1.451  -2.503  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.433  -1.258  -0.040  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.123  -3.214  -0.586  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.479  -0.523  -1.591  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.668   0.266  -1.305  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.634  -0.754  -3.056  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -11.158  -1.720  -3.094  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.597  -2.337  -2.281  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.038  -2.177   0.367  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.435  -0.496   0.725  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.444  -1.423  -0.386  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.450   0.510   0.742  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.116   0.989   2.079  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.035   2.133   2.493  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.678   2.760   1.652  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.657   1.448   2.128  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.618   0.435   1.647  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.303   1.130   1.327  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.409  -0.651   2.692  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.448   1.144  -0.006  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.249   0.168   2.767  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.568   2.331   1.513  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.425   1.701   3.153  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.975  -0.035   0.741  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.483   0.538   1.703  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.288   2.104   1.794  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.207   1.242   0.257  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.427  -0.211   3.677  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.454  -1.129   2.527  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -7.197  -1.386   2.610  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.090   2.400   3.794  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.931   3.470   4.319  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.226   4.819   4.209  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.700   5.725   3.524  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.297   3.191   5.778  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.487   2.260   5.940  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.698   1.827   7.377  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.465   2.652   8.285  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.095   0.663   7.595  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.554   1.864   4.415  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.835   3.501   3.730  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.447   2.745   6.272  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.532   4.127   6.262  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.376   2.770   5.600  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.324   1.380   5.334  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.091   4.944   4.889  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.322   6.183   4.872  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.131   6.684   3.444  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.733   7.678   3.038  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.960   5.972   5.537  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.412   4.712   5.189  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.764   4.185   5.417  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.875   6.923   5.430  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.281   6.747   5.215  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.076   6.017   6.610  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.362   4.158   5.971  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.289   5.988   2.687  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.019   6.361   1.304  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.349   5.217   0.351  1.00  0.00           C  
ATOM    503  O   ILE A 421      -6.806   4.119   0.474  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.547   6.770   1.108  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.652   6.027   2.102  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.390   8.275   1.267  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.196   6.428   2.021  1.00  0.00           C  
ATOM    508  H   ILE A 421      -6.839   5.205   3.067  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.643   7.209   1.060  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.254   6.505   0.104  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.995   6.227   3.105  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.717   4.966   1.910  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.332   8.522   2.316  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -4.485   8.595   0.772  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.238   8.775   0.825  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -2.614   5.806   2.686  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.843   6.299   1.008  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.090   7.462   2.312  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.240   5.483  -0.598  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.641   4.474  -1.573  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.438   3.984  -2.374  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.316   4.449  -2.176  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.702   5.041  -2.519  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.003   5.407  -1.825  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.886   6.673  -0.998  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.910   7.773  -1.589  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.771   6.563   0.241  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.638   6.377  -0.645  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.062   3.640  -1.032  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.308   5.927  -2.993  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.919   4.304  -3.278  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.767   5.554  -2.573  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.290   4.594  -1.174  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.682   3.042  -3.279  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.620   2.487  -4.110  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.896   3.591  -4.875  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.673   3.564  -5.015  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.193   1.463  -5.091  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.148   0.525  -5.672  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.486   1.124  -6.904  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.436   1.314  -7.997  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.103   1.819  -9.180  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -4.851   2.182  -9.421  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -7.024   1.962 -10.125  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.598   2.712  -3.391  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.914   1.994  -3.459  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.934   0.867  -4.579  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.666   1.989  -5.906  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.390   0.339  -4.926  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.624  -0.404  -5.946  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.061   2.080  -6.639  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.701   0.459  -7.233  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -7.367   1.053  -7.841  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -4.155   2.075  -8.711  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -4.603   2.561 -10.313  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.969   1.689  -9.947  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.773   2.342 -11.014  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.659   4.559  -5.370  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.090   5.673  -6.121  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.312   6.608  -5.201  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.107   6.795  -5.366  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.196   6.448  -6.840  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.791   7.875  -7.155  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.647   8.079  -7.612  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.618   8.786  -6.944  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.628   4.525  -5.226  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.413   5.265  -6.856  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.432   5.947  -7.768  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.075   6.472  -6.214  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.010   7.193  -4.233  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.384   8.111  -3.288  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.046   7.561  -2.802  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.040   8.270  -2.788  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.309   8.360  -2.095  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.356   9.432  -2.350  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.773  10.831  -2.334  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -5.775  11.066  -3.048  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.313  11.692  -1.609  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.968   7.004  -4.152  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.211   9.046  -3.799  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.818   7.439  -1.851  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.711   8.665  -1.249  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.805   9.256  -3.316  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.114   9.365  -1.584  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.043   6.294  -2.402  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.830   5.648  -1.917  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.791   5.527  -3.026  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.604   5.773  -2.810  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.155   4.277  -1.343  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.877   5.780  -2.437  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.423   6.257  -1.122  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.651   3.682  -2.094  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.240   3.788  -1.042  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.802   4.390  -0.486  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.244   5.146  -4.216  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.355   4.991  -5.361  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.568   6.273  -5.615  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.659   6.250  -5.715  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.156   4.617  -6.609  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.297   4.410  -7.844  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.068   4.718  -9.117  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.290   4.297 -10.355  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.047   4.576 -11.607  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.201   4.964  -4.326  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.660   4.196  -5.137  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.697   3.702  -6.414  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.865   5.406  -6.817  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.439   5.062  -7.789  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.968   3.381  -7.874  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.007   4.185  -9.098  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.256   5.781  -9.165  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.358   4.839 -10.380  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.089   3.238 -10.294  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.639   5.398 -12.096  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.043   4.777 -11.384  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.005   3.753 -12.241  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.281   7.390  -5.716  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.650   8.681  -5.961  1.00  0.00           C  
ATOM    619  C   SER A 428       0.425   8.967  -4.916  1.00  0.00           C  
ATOM    620  O   SER A 428       1.491   9.497  -5.234  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.697   9.796  -5.948  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.230  10.010  -7.244  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.256   7.344  -5.627  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.187   8.645  -6.936  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.502   9.523  -5.282  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.240  10.712  -5.603  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.209   9.188  -7.739  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.139   8.611  -3.669  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.080   8.827  -2.576  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.390   8.088  -2.830  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.459   8.696  -2.873  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.469   8.366  -1.252  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.247   8.736   0.012  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.131  10.227   0.292  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.750   7.928   1.201  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.726   8.192  -3.478  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.284   9.886  -2.519  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.515   8.800  -1.173  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.384   7.289  -1.285  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.293   8.506  -0.137  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.139  10.448   0.655  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.314  10.779  -0.618  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.859  10.510   1.038  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.515   6.924   0.880  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.136   8.393   1.606  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.518   7.894   1.960  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.297   6.773  -3.000  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.474   5.951  -3.254  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.330   6.546  -4.367  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.541   6.704  -4.214  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.084   4.511  -3.636  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.624   3.739  -2.397  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.254   3.805  -4.303  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.699   2.585  -2.714  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.417   6.346  -2.955  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.058   5.916  -2.345  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.271   4.558  -4.344  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.487   3.341  -1.888  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       2.100   4.414  -1.736  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.021   2.757  -4.422  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.435   4.245  -5.272  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.136   3.909  -3.689  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.548   1.990  -1.824  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.749   2.968  -3.055  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.139   1.971  -3.486  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.692   6.875  -5.485  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.396   7.454  -6.624  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.940   8.838  -6.281  1.00  0.00           C  
ATOM    669  O   GLU A 431       6.011   9.228  -6.746  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.465   7.546  -7.834  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.031   6.193  -8.372  1.00  0.00           C  
ATOM    672  CD  GLU A 431       3.918   5.701  -9.499  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       5.121   5.475  -9.252  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.409   5.541 -10.628  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.726   6.725  -5.547  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.224   6.805  -6.867  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.581   8.099  -7.553  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.974   8.077  -8.625  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.063   5.473  -7.569  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.018   6.274  -8.740  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.195   9.574  -5.464  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.601  10.915  -5.060  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.956  10.885  -4.359  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.615  11.914  -4.216  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.550  11.532  -4.134  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.123  12.530  -3.141  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.047  13.075  -2.216  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.344  14.435  -1.774  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.627  15.085  -0.864  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.577  14.502  -0.302  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       2.960  16.321  -0.513  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.351   9.208  -5.126  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.682  11.520  -5.950  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.811  12.041  -4.736  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.068  10.741  -3.580  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.878  12.038  -2.546  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.568  13.349  -3.685  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.105  13.077  -2.743  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.975  12.433  -1.351  1.00  0.00           H  
ATOM    700  HE  ARG A 432       4.116  14.885  -2.175  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.324  13.571  -0.564  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.039  14.993   0.384  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.751  16.763  -0.934  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.420  16.809   0.172  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.364   9.698  -3.924  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.639   9.534  -3.236  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.609   8.707  -4.075  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.657   8.280  -3.593  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.426   8.866  -1.876  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.722   9.749  -0.872  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.345  10.876  -0.349  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.431   9.458  -0.446  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.705  11.685   0.569  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.783  10.263   0.471  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.424  11.375   0.976  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.783  12.179   1.890  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.795   8.914  -4.068  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.062  10.516  -3.082  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.831   7.976  -2.009  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.386   8.593  -1.463  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.349  11.116  -0.670  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.931   8.587  -0.844  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.207  12.556   0.965  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.780  10.020   0.789  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.557  13.016   1.476  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.250   8.485  -5.336  1.00  0.00           N  
ATOM    727  CA  GLY A 434       9.098   7.711  -6.223  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.667   6.260  -6.318  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.881   5.607  -7.338  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.402   8.850  -5.666  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       9.064   8.150  -7.209  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.113   7.749  -5.857  1.00  0.00           H  
ATOM    733  N   GLY A 435       8.059   5.754  -5.249  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.608   4.375  -5.235  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.788   4.021  -6.459  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.382   4.900  -7.220  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.915   6.322  -4.463  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.471   3.726  -5.193  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.006   4.214  -4.353  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.543   2.729  -6.652  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.766   2.259  -7.793  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.537   1.483  -7.331  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.539   0.878  -6.259  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.630   1.377  -8.696  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.174   1.358 -10.145  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.338   1.121 -11.093  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.856   0.718 -12.478  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.838  -0.159 -13.174  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.894   2.075  -6.011  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.442   3.124  -8.352  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.648   1.738  -8.666  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.605   0.364  -8.320  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.451   0.567 -10.276  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.717   2.309 -10.381  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.915   2.031 -11.176  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.961   0.333 -10.695  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.920   0.189 -12.379  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.703   1.611 -13.066  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.434  -0.512 -14.065  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.081  -0.971 -12.571  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.705   0.373 -13.385  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.489   1.502  -8.148  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.254   0.798  -7.825  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.823  -0.111  -8.970  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.720   0.323 -10.118  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.112   1.783  -7.508  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.176   1.030  -7.213  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.493   2.683  -6.342  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.547   2.002  -8.989  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.434   0.195  -6.947  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.949   2.404  -8.377  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.798   1.021  -8.096  1.00  0.00           H  
ATOM    773 HG12 VAL A 437       0.058   0.015  -6.925  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.703   1.521  -6.408  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.550   2.588  -6.144  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.263   3.708  -6.590  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.935   2.391  -5.465  1.00  0.00           H  
ATOM    778  N   THR A 438       1.572  -1.377  -8.651  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.153  -2.349  -9.653  1.00  0.00           C  
ATOM    780  C   THR A 438       0.126  -3.320  -9.082  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.117  -3.343  -7.876  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.352  -3.149 -10.196  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.892  -4.207 -11.045  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.176  -3.729  -9.056  1.00  0.00           C  
ATOM    785  H   THR A 438       1.672  -1.663  -7.719  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.706  -1.809 -10.475  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.979  -2.483 -10.771  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.616  -4.512 -11.597  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.946  -3.203  -8.142  1.00  0.00           H  
ATOM    790 HG22 THR A 438       4.227  -3.618  -9.279  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.941  -4.776  -8.939  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.475  -4.120  -9.957  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.470  -5.083  -9.520  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.904  -6.483  -9.393  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.402  -7.293  -8.611  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.242  -4.057 -10.907  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.857  -4.774  -8.561  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.279  -5.098 -10.236  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.139  -6.771 -10.164  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.772  -8.085 -10.136  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.939  -8.105  -9.154  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.729  -7.163  -9.091  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.260  -8.469 -11.534  1.00  0.00           C  
ATOM    804  CG  ASN A 440       2.186  -7.426 -12.130  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       3.326  -7.269 -11.692  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.698  -6.707 -13.134  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.492  -6.084 -10.767  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.032  -8.802  -9.813  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.795  -9.406 -11.477  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.409  -8.584 -12.187  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.782  -6.887 -13.430  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.276  -6.026 -13.538  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.042  -9.187  -8.388  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.114  -9.332  -7.409  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.278 -10.131  -7.984  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.174 -11.340  -8.190  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.614 -10.024  -6.128  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.705 -10.038  -5.068  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.360  -9.338  -5.606  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.382  -9.905  -8.483  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.462  -8.344  -7.147  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.364 -11.047  -6.369  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.613  -9.624  -5.481  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.391  -9.447  -4.220  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.885 -11.055  -4.751  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.395  -9.296  -4.528  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.308  -8.335  -6.004  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.488  -9.895  -5.917  1.00  0.00           H  
ATOM    829  N   SER A 442       5.388  -9.446  -8.242  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.573 -10.091  -8.796  1.00  0.00           C  
ATOM    831  C   SER A 442       7.771  -9.915  -7.869  1.00  0.00           C  
ATOM    832  O   SER A 442       7.671  -9.281  -6.818  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.893  -9.516 -10.177  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.120 -10.146 -11.184  1.00  0.00           O  
ATOM    835  H   SER A 442       5.410  -8.484  -8.056  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.360 -11.145  -8.895  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.677  -8.458 -10.183  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.940  -9.670 -10.394  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.693 -10.675 -11.744  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.906 -10.481  -8.266  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.126 -10.387  -7.473  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.470  -8.932  -7.173  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.790  -8.580  -6.037  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.290 -11.056  -8.209  1.00  0.00           C  
ATOM    845  CG  LYS A 443      12.445 -11.438  -7.300  1.00  0.00           C  
ATOM    846  CD  LYS A 443      13.683 -11.810  -8.099  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.666 -13.276  -8.504  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      15.020 -13.761  -8.889  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.924 -10.973  -9.114  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.957 -10.904  -6.541  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.927 -11.952  -8.692  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.661 -10.376  -8.963  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.681 -10.600  -6.661  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      12.151 -12.283  -6.695  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.722 -11.203  -8.991  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      14.560 -11.622  -7.496  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.307 -13.861  -7.671  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.997 -13.396  -9.343  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      15.519 -14.128  -8.054  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      15.575 -12.982  -9.298  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.939 -14.521  -9.594  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.400  -8.089  -8.198  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.701  -6.671  -8.044  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.883  -6.061  -6.910  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.295  -5.079  -6.291  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.418  -5.924  -9.350  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.614  -6.776 -10.592  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.323  -7.462 -11.007  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.507  -6.591 -11.950  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.301  -6.164 -13.136  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.139  -8.430  -9.079  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.750  -6.578  -7.806  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.397  -5.573  -9.336  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.081  -5.073  -9.414  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.949  -6.144 -11.401  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.362  -7.529 -10.387  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.562  -8.388 -11.507  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.736  -7.668 -10.123  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.649  -7.152 -12.285  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.177  -5.714 -11.414  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      10.197  -6.690 -13.175  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       9.510  -5.147 -13.078  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       8.765  -6.346 -14.008  1.00  0.00           H  
ATOM    884  N   THR A 445       8.722  -6.649  -6.641  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.847  -6.164  -5.581  1.00  0.00           C  
ATOM    886  C   THR A 445       8.584  -6.093  -4.249  1.00  0.00           C  
ATOM    887  O   THR A 445       9.044  -7.108  -3.728  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.607  -7.064  -5.421  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.956  -7.231  -6.685  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.631  -6.467  -4.418  1.00  0.00           C  
ATOM    891  H   THR A 445       8.449  -7.428  -7.169  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.514  -5.173  -5.851  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.927  -8.031  -5.059  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.076  -6.438  -7.214  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.223  -5.550  -4.815  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.148  -6.259  -3.492  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.831  -7.168  -4.234  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.693  -4.886  -3.702  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.375  -4.683  -2.429  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.397  -4.802  -1.263  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.725  -5.369  -0.220  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.052  -3.311  -2.403  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.335  -3.285  -3.210  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.353  -2.830  -4.354  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.418  -3.773  -2.616  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.305  -4.114  -4.165  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.129  -5.449  -2.331  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.376  -2.575  -2.814  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.284  -3.050  -1.381  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.329  -4.119  -1.703  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.261  -3.768  -3.114  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.197  -4.265  -1.447  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.172  -4.309  -0.411  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.807  -4.634  -1.009  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.558  -4.390  -2.190  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.111  -2.974   0.333  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.336  -2.693   1.174  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.452  -2.072   0.625  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.378  -3.049   2.516  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.573  -1.814   1.390  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.494  -2.793   3.288  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.589  -2.176   2.721  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.704  -1.920   3.486  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.995  -3.826  -2.300  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.441  -5.087   0.288  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.012  -2.174  -0.385  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.252  -2.973   0.987  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.436  -1.790  -0.417  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.518  -3.533   2.957  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.431  -1.330   0.946  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.507  -3.077   4.330  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.460  -1.776   2.912  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.923  -5.186  -0.184  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.581  -5.544  -0.628  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.522  -4.897   0.259  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.320  -5.307   1.402  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.409  -7.064  -0.621  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.974  -7.577  -0.495  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.081  -6.924  -1.539  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.936  -9.092  -0.630  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.179  -5.356   0.747  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.458  -5.181  -1.638  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.817  -7.447  -1.544  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.976  -7.456   0.211  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.590  -7.317   0.482  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.893  -6.735  -1.111  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.021  -7.583  -2.388  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.522  -5.992  -1.858  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.617  -9.528   0.305  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.921  -9.456  -0.880  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.241  -9.367  -1.411  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.847  -3.885  -0.276  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.194  -3.183   0.465  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.498  -3.973   0.463  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.192  -4.042  -0.551  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.453  -1.783  -0.121  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.595  -1.099   0.615  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.811  -0.939  -0.063  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.053  -3.604  -1.192  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.144  -3.067   1.485  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.739  -1.896  -1.157  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.522  -1.610   0.396  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.408  -1.130   1.678  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.667  -0.071   0.292  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.550   0.106  -0.144  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.316  -1.113   0.875  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.464  -1.211  -0.880  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.825  -4.568   1.605  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.047  -5.352   1.736  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.188  -4.495   2.276  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.958  -3.469   2.914  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.814  -6.551   2.657  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.178  -7.741   1.956  1.00  0.00           C  
ATOM    974  SD  MET A 450      -3.379  -8.742   1.059  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.351 -10.110   0.529  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.231  -4.477   2.380  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.317  -5.711   0.754  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.166  -6.248   3.465  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.763  -6.867   3.065  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.440  -7.378   1.257  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.694  -8.360   2.697  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.043  -9.952  -0.495  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.479 -10.171   1.162  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.912 -11.030   0.598  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.419  -4.924   2.016  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.577  -4.184   2.483  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.687  -5.092   2.974  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.510  -5.832   3.941  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.543  -5.750   1.502  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.273  -3.535   3.291  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.955  -3.579   1.672  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.834  -5.035   2.306  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.978  -5.857   2.682  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.437  -6.719   1.509  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.976  -6.546   0.381  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.132  -4.975   3.162  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.752  -4.131   2.060  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.199  -3.783   2.373  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.306  -2.814   3.461  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.455  -2.481   4.038  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.589  -3.036   3.634  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -14.471  -1.591   5.022  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.914  -4.425   1.543  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.671  -6.504   3.490  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.903  -5.605   3.579  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.766  -4.311   3.931  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.188  -3.216   1.959  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.716  -4.683   1.133  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.655  -3.366   1.487  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.720  -4.686   2.655  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.480  -2.391   3.775  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.580  -3.708   2.893  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.453  -2.784   4.071  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.618  -1.170   5.330  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.337  -1.341   5.456  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.346  -7.648   1.784  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.868  -8.536   0.753  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.789  -8.871  -0.272  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -11.065  -8.975  -1.468  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -13.069  -7.895   0.056  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.054  -8.923  -0.465  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.733  -9.565   0.363  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.145  -9.086  -1.700  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.675  -7.737   2.704  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.187  -9.450   1.232  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.584  -7.254   0.758  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.720  -7.303  -0.777  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.559  -9.039   0.203  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.438  -9.357  -0.672  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.192 -10.862  -0.715  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.471 -11.576   0.248  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.174  -8.636  -0.200  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.386  -7.237  -0.115  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.403  -8.943   1.166  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.686  -9.016  -1.666  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.895  -9.005   0.776  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.372  -8.825  -0.899  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.458  -6.980   0.807  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.668 -11.338  -1.841  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.393 -12.755  -1.990  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.167 -13.193  -1.215  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.333 -12.367  -0.843  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.466 -10.722  -2.576  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.247 -13.315  -1.638  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.240 -12.972  -3.037  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.057 -14.495  -0.969  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.924 -15.039  -0.230  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.744 -15.303  -1.160  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.586 -15.165  -0.765  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.326 -16.332   0.482  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.926 -17.376  -0.446  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.208 -18.689   0.258  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.296 -18.896   0.797  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -5.228 -19.584   0.257  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.754 -15.102  -1.291  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.628 -14.309   0.508  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.451 -16.758   0.951  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.055 -16.097   1.244  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.853 -16.994  -0.846  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.234 -17.560  -1.255  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -4.388 -19.350  -0.191  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -5.383 -20.441   0.705  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.045 -15.682  -2.398  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.009 -15.969  -3.383  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.053 -14.790  -3.525  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.833 -14.960  -3.530  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.641 -16.294  -4.738  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.424 -17.473  -4.666  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.987 -15.774  -2.653  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.454 -16.829  -3.039  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.273 -15.475  -5.043  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -2.860 -16.439  -5.471  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.251 -18.020  -5.436  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.615 -13.591  -3.640  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.814 -12.380  -3.781  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.680 -12.356  -2.761  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.367 -11.755  -2.997  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.694 -11.140  -3.611  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.087  -9.878  -4.199  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.140  -9.890  -5.718  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.558  -9.679  -6.227  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.228  -8.536  -5.547  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.593 -13.519  -3.629  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.390 -12.377  -4.773  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.643 -11.317  -4.094  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.862 -10.975  -2.556  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.636  -9.022  -3.837  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -1.055  -9.806  -3.885  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.512  -9.098  -6.098  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.777 -10.843  -6.075  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.520  -9.484  -7.288  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.128 -10.578  -6.047  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.450  -8.786  -4.563  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -5.111  -8.295  -6.041  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.604  -7.704  -5.550  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.896 -13.015  -1.627  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.107 -13.067  -0.570  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.049 -14.250  -0.772  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.269 -14.109  -0.685  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.568 -13.167   0.799  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -0.959 -14.500   1.079  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.752 -13.475  -1.497  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.681 -12.154  -0.613  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.121 -12.838   1.562  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.446 -12.537   0.811  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.903 -14.595   0.932  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.473 -15.417  -1.043  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.260 -16.625  -1.260  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.481 -16.332  -2.125  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.582 -16.808  -1.847  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.401 -17.707  -1.917  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.103 -19.050  -1.971  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.680 -19.460  -0.942  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.074 -19.692  -3.042  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.504 -15.465  -1.100  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.594 -16.980  -0.297  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.514 -17.822  -1.355  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.163 -17.404  -2.927  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.279 -15.545  -3.177  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.363 -15.187  -4.084  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.305 -14.178  -3.435  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.522 -14.258  -3.597  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.797 -14.610  -5.384  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.680 -14.859  -6.595  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.578 -16.298  -7.072  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.794 -16.701  -7.892  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       6.018 -16.809  -7.052  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.378 -15.196  -3.347  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.917 -16.085  -4.310  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.831 -15.054  -5.571  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.676 -13.542  -5.267  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.372 -14.203  -7.395  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.707 -14.649  -6.330  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.505 -16.949  -6.214  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.692 -16.403  -7.682  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.599 -17.656  -8.355  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.957 -15.957  -8.658  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       6.779 -16.223  -7.451  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.340 -17.798  -7.016  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       5.817 -16.487  -6.084  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.733 -13.230  -2.699  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.523 -12.208  -2.022  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.530 -12.837  -1.065  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.734 -12.610  -1.179  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.611 -11.246  -1.276  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.758 -13.219  -2.607  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.058 -11.648  -2.775  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.696 -11.112  -1.832  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.384 -11.651  -0.300  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.107 -10.294  -1.164  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.028 -13.627  -0.121  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.885 -14.289   0.855  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.903 -15.193   0.168  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.096 -15.136   0.463  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.044 -15.090   1.838  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.060 -13.769  -0.082  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.412 -13.525   1.409  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.092 -15.326   1.387  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.560 -16.004   2.090  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.884 -14.507   2.733  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.424 -16.027  -0.749  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.293 -16.942  -1.478  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.579 -16.249  -1.912  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.677 -16.770  -1.708  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.564 -17.512  -2.686  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.463 -16.026  -0.940  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.542 -17.762  -0.819  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.924 -16.753  -3.110  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.287 -17.828  -3.425  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.967 -18.358  -2.380  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.438 -15.072  -2.512  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.590 -14.307  -2.976  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.255 -13.568  -1.819  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.397 -13.123  -1.927  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.164 -13.310  -4.055  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.223 -13.849  -5.133  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.350 -12.734  -5.686  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.016 -14.512  -6.250  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.539 -14.708  -2.646  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.300 -15.001  -3.399  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.668 -12.485  -3.566  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465      10.058 -12.951  -4.544  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.574 -14.595  -4.695  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.715 -13.126  -6.466  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.977 -11.953  -6.091  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.738 -12.329  -4.893  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.422 -13.753  -6.902  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.366 -15.163  -6.815  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.823 -15.090  -5.824  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.532 -13.442  -0.710  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.069 -12.759   0.452  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.788 -11.269   0.430  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.707 -10.455   0.521  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.627 -13.817  -0.681  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.629 -13.184   1.342  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.138 -12.911   0.484  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.514 -10.910   0.307  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.115  -9.509   0.269  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.383  -9.112   1.546  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.555  -9.864   2.060  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.209  -9.215  -0.941  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.795  -9.750  -2.133  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.991  -7.718  -1.104  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.827 -11.606   0.239  1.00  0.00           H  
ATOM   1205  HA  THR A 467       9.009  -8.910   0.177  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.251  -9.688  -0.777  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.269  -9.489  -2.893  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.057  -7.239  -0.139  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.014  -7.541  -1.528  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.748  -7.314  -1.759  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.693  -7.924   2.054  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.063  -7.424   3.271  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.628  -6.984   3.000  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.373  -6.189   2.095  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.867  -6.254   3.842  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.956  -6.679   4.812  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.242  -5.596   5.839  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.133  -6.112   6.959  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      10.160  -5.179   8.119  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.361  -7.369   1.599  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.051  -8.227   3.992  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.330  -5.718   3.026  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.192  -5.588   4.361  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.637  -7.573   5.327  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.860  -6.885   4.257  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.739  -4.771   5.350  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.307  -5.257   6.261  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.759  -7.070   7.286  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      11.136  -6.229   6.578  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.123  -5.119   8.507  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       9.518  -5.518   8.864  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.857  -4.230   7.822  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.695  -7.506   3.789  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.286  -7.164   3.635  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.859  -6.119   4.660  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.014  -6.318   5.865  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.387  -8.406   3.779  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.712  -9.427   2.686  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.920  -8.007   3.720  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       1.921 -10.711   2.805  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.960  -8.134   4.492  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.149  -6.757   2.643  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.576  -8.850   4.744  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.496  -8.994   1.722  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.762  -9.676   2.737  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.486  -8.368   2.799  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.396  -8.441   4.558  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.837  -6.932   3.760  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.561 -11.550   2.569  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.551 -10.815   3.814  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.090 -10.688   2.116  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.318  -5.008   4.173  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.864  -3.933   5.047  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.450  -3.492   4.688  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.146  -3.997   3.737  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.804  -2.715   4.976  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.883  -2.188   3.541  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.189  -3.083   5.487  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.400  -0.769   3.446  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.220  -4.908   3.204  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.867  -4.305   6.062  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.405  -1.942   5.614  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.542  -2.820   2.968  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.896  -2.212   3.102  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.227  -2.940   6.557  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.394  -4.118   5.256  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.927  -2.454   5.013  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.760  -0.584   2.444  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.601  -0.079   3.674  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.207  -0.632   4.149  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.081  -2.545   5.454  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.425  -2.032   5.214  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.398  -0.525   4.981  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.336   0.096   4.994  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.337  -2.361   6.397  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.698  -2.030   7.731  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.597  -2.551   8.007  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.299  -1.250   8.500  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.444  -2.181   6.197  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.811  -2.514   4.329  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.252  -1.794   6.307  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.570  -3.416   6.381  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.574   0.057   4.766  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.684   1.491   4.527  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.972   2.281   5.621  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.490   3.389   5.388  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.155   1.908   4.457  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.847   1.927   5.809  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.838   0.571   6.488  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.103  -0.438   5.802  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.566   0.519   7.706  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.386  -0.492   4.767  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.213   1.706   3.580  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.216   2.898   4.029  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.682   1.216   3.816  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.342   2.636   6.448  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.873   2.236   5.670  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.911   1.702   6.816  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.258   2.351   7.947  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.252   2.137   7.898  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.028   3.070   8.101  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.819   1.813   9.264  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.599   2.768  10.420  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.453   2.856  10.908  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -2.574   3.429  10.836  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.314   0.817   6.939  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.461   3.409   7.885  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.881   1.648   9.155  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.335   0.875   9.498  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.662   0.902   7.628  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.077   0.588   7.559  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.778   1.316   6.430  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.974   1.599   6.511  1.00  0.00           O  
ATOM   1314  H   GLY A 474      -0.002   0.197   7.475  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.542   0.863   8.494  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.191  -0.476   7.411  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.033   1.620   5.372  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.591   2.320   4.220  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.967   3.753   4.582  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.002   4.262   4.149  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.588   2.320   3.064  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.979   3.142   1.836  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.249   2.589   1.207  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.844   3.160   0.823  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.086   1.370   5.365  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.482   1.793   3.912  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.448   1.298   2.747  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.652   2.709   3.440  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.174   4.161   2.140  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.469   1.622   1.631  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.070   3.264   1.401  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.109   2.492   0.140  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.030   3.758   1.205  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.500   2.151   0.650  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       1.197   3.584  -0.106  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.122   4.397   5.378  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.367   5.772   5.801  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.614   5.859   6.676  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.306   6.875   6.687  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.157   6.315   6.563  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.139   6.443   5.762  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.297   6.814   6.675  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.019   7.472   4.652  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.314   3.939   5.690  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.522   6.369   4.915  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.967   5.655   7.396  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.415   7.296   6.936  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.368   5.490   5.304  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.917   7.314   7.553  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.824   5.919   6.969  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.973   7.473   6.149  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.514   8.373   4.918  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.382   7.074   3.732  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       1.067   7.699   4.519  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.894   4.784   7.406  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.059   4.738   8.283  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.348   4.667   7.471  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.352   5.288   7.823  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.968   3.535   9.224  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.331   3.065   9.695  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.873   3.580  10.672  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.890   2.082   8.999  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.304   4.003   7.354  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.067   5.644   8.870  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.383   3.807  10.090  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.483   2.719   8.709  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.400   1.721   8.231  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.771   1.759   9.282  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.314   3.906   6.382  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.480   3.753   5.519  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.925   5.101   4.961  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.050   5.245   4.482  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.166   2.792   4.371  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.394   1.307   4.657  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.787   0.452   3.556  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.880   1.015   4.803  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.486   3.435   6.153  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.281   3.341   6.114  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.128   2.921   4.105  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.788   3.067   3.531  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.908   1.048   5.587  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       5.853   0.888   3.235  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.608  -0.545   3.932  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       7.469   0.404   2.720  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.365   1.123   3.844  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.014   0.005   5.163  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.316   1.708   5.508  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.035   6.086   5.028  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.338   7.423   4.533  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.019   8.266   5.607  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.745   9.211   5.300  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.066   8.149   4.057  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.402   7.368   2.920  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.399   9.564   3.610  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.033   7.890   2.548  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.155   5.910   5.421  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       8.008   7.323   3.691  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.381   8.211   4.889  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.027   7.421   2.043  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.295   6.335   3.218  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.732   9.856   2.813  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.281  10.241   4.443  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.419   9.600   3.258  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.988   8.054   1.480  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.282   7.167   2.830  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.849   8.821   3.062  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.779   7.916   6.866  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.369   8.640   7.986  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.602   7.912   8.514  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.347   8.445   9.337  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.344   8.810   9.108  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.244   7.605  10.030  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.395   7.910  11.254  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       6.409   6.811  12.217  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       6.072   6.949  13.494  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.696   8.132  13.960  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       6.110   5.902  14.308  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.191   7.153   7.047  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.666   9.615   7.631  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.618   9.669   9.703  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.373   8.981   8.669  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.794   6.786   9.488  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.236   7.326  10.350  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.781   8.798  11.731  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.378   8.085  10.936  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       6.684   5.928  11.894  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.666   8.923  13.348  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.442   8.233  14.922  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       6.393   5.009  13.961  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       5.857   6.007  15.269  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.811   6.689   8.036  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.951   5.887   8.462  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.040   5.869   7.394  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.227   5.971   7.704  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.533   4.438   8.776  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.823   3.881   7.664  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.659   4.385  10.020  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.182   6.318   7.383  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.351   6.328   9.363  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.424   3.853   8.955  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.444   3.036   7.918  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.771   4.978   9.861  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.208   4.779  10.863  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.379   3.361  10.219  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.627   5.741   6.138  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.569   5.712   5.024  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.257   7.063   4.859  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.641   8.121   4.993  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.849   5.332   3.729  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.432   3.871   3.671  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.813   2.744   3.944  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.993   2.028   2.312  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.668   5.664   5.954  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.317   4.965   5.242  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.962   5.941   3.632  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.505   5.530   2.894  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.686   3.693   4.431  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      11.008   3.671   2.699  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.211   2.810   1.599  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.801   1.312   2.320  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.075   1.532   2.034  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.565   7.030   4.563  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.365   8.244   4.373  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.993   8.989   3.096  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.950   8.732   2.496  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.798   7.715   4.286  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.655   6.311   3.808  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.363   5.805   4.389  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.277   8.913   5.217  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.364   8.315   3.588  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.260   7.754   5.261  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.614   6.293   2.730  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.483   5.716   4.163  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.881   5.125   3.702  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.540   5.323   5.339  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.855   9.914   2.683  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.600  10.682   1.479  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.746  10.607   0.490  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.820  10.098   0.809  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.671  10.076   3.201  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.705  10.304   1.007  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.441  11.715   1.751  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.518  11.115  -0.717  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.539  11.104  -1.758  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.562  12.430  -2.512  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.592  13.188  -2.485  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.289   9.953  -2.735  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.283   8.586  -2.074  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.490   7.577  -2.889  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.329   6.262  -2.142  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.332   6.367  -1.041  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.641  11.508  -0.912  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.497  10.959  -1.281  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.332  10.104  -3.212  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.063   9.962  -3.488  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.300   8.236  -1.980  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.838   8.672  -1.093  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.511   7.983  -3.095  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.008   7.392  -3.819  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.003   5.505  -2.839  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.285   5.980  -1.725  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.212   7.362  -0.762  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.653   5.822  -0.215  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      14.414   5.992  -1.353  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.674  12.704  -3.186  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.822  13.936  -3.950  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.563  13.691  -5.433  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.268  12.913  -6.076  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.225  14.515  -3.756  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.336  15.981  -4.138  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.767  16.884  -3.057  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      20.704  16.982  -1.863  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.700  18.077  -2.028  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.413  12.060  -3.169  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.095  14.644  -3.582  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.503  14.414  -2.717  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.921  13.953  -4.363  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.377  16.228  -4.287  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.791  16.147  -5.057  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.619  17.872  -3.466  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      18.819  16.483  -2.727  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      20.118  17.171  -0.976  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.228  16.044  -1.755  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      21.969  18.459  -1.099  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.295  18.844  -2.602  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.552  17.717  -2.503  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.547  14.359  -5.970  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.194  14.212  -7.377  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.264  15.554  -8.099  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.444  16.600  -7.474  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.789  13.621  -7.513  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.468  13.376  -8.871  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.022  14.965  -5.406  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.905  13.536  -7.829  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.740  12.689  -6.971  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.069  14.314  -7.104  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.587  12.998  -8.929  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.122  15.517  -9.420  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.168  16.729 -10.229  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.862  17.510 -10.114  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.869  18.735  -9.996  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.438  16.379 -11.694  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      17.952  17.549 -12.514  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.376  17.916 -12.131  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.369  16.867 -12.605  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.515  15.757 -11.623  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.981  14.653  -9.861  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.975  17.344  -9.860  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.173  15.588 -11.733  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      16.520  16.027 -12.143  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.930  17.281 -13.560  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      17.312  18.403 -12.346  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.628  18.864 -12.582  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.439  17.999 -11.055  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.024  16.462 -13.544  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.330  17.339 -12.749  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.515  15.484 -11.539  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.966  14.931 -11.934  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.169  16.058 -10.690  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.745  16.793 -10.149  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.432  17.419 -10.050  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.197  17.973  -8.648  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.690  17.426  -7.663  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.335  16.412 -10.403  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      12.478  15.822 -11.787  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      13.359  14.775 -12.030  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      11.732  16.310 -12.852  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      13.493  14.233 -13.294  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      11.858  15.773 -14.119  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.740  14.735 -14.335  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      12.870  14.197 -15.595  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.804  15.819 -10.245  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      13.399  18.234 -10.758  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.360  15.600  -9.692  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      11.375  16.903 -10.348  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      13.946  14.383 -11.212  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      11.041  17.123 -12.680  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.183  13.420 -13.463  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.269  16.167 -14.935  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      13.012  13.250 -15.525  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.439  19.063  -8.569  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.139  19.692  -7.288  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.647  19.992  -7.166  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.923  20.006  -8.162  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.945  20.982  -7.127  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.442  22.126  -7.991  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      11.205  22.790  -7.418  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      11.356  23.669  -6.543  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      10.087  22.433  -7.844  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.074  19.453  -9.391  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.420  19.003  -6.506  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.902  21.293  -6.094  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.973  20.785  -7.391  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.223  22.867  -8.076  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      12.204  21.742  -8.972  1.00  0.00           H  
ATOM   1596  N   ILE A 491      10.196  20.231  -5.940  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.793  20.532  -5.687  1.00  0.00           C  
ATOM   1598  C   ILE A 491       8.630  21.912  -5.060  1.00  0.00           C  
ATOM   1599  O   ILE A 491       9.265  22.226  -4.053  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.149  19.481  -4.763  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.544  18.071  -5.206  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.636  19.636  -4.758  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       7.645  17.501  -6.280  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.823  20.206  -5.187  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.273  20.515  -6.635  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.508  19.649  -3.759  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.551  18.090  -5.593  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       8.503  17.409  -4.352  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.371  20.564  -4.271  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.272  19.647  -5.774  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.191  18.810  -4.224  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       6.718  17.169  -5.834  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.436  18.262  -7.017  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.135  16.664  -6.754  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.774  22.732  -5.661  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       7.525  24.078  -5.159  1.00  0.00           C  
ATOM   1617  C   ALA A 492       6.201  24.146  -4.405  1.00  0.00           C  
ATOM   1618  O   ALA A 492       5.325  23.300  -4.591  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.534  25.079  -6.305  1.00  0.00           C  
ATOM   1620  H   ALA A 492       7.298  22.424  -6.460  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       8.326  24.335  -4.482  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       7.733  26.066  -5.917  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.304  24.807  -7.012  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       6.573  25.071  -6.797  1.00  0.00           H  
ATOM   1625  N   VAL A 493       6.061  25.157  -3.554  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       4.843  25.336  -2.772  1.00  0.00           C  
ATOM   1627  C   VAL A 493       4.249  26.723  -2.989  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.909  27.734  -2.751  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       5.106  25.131  -1.269  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       3.836  25.372  -0.466  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       5.653  23.735  -1.009  1.00  0.00           C  
ATOM   1632  H   VAL A 493       6.794  25.799  -3.450  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       4.127  24.594  -3.096  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       5.847  25.849  -0.952  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       3.967  24.993   0.537  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       3.630  26.432  -0.428  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       3.010  24.861  -0.938  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       4.894  23.002  -1.240  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       6.518  23.567  -1.633  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       5.936  23.646   0.030  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.000  26.762  -3.441  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.318  28.027  -3.690  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.591  28.508  -2.438  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.132  27.706  -1.624  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       1.324  27.878  -4.844  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       0.231  26.857  -4.577  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.354  26.282  -5.853  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       0.419  25.738  -6.668  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -1.586  26.376  -6.035  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.526  25.922  -3.612  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.064  28.758  -3.962  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       0.859  28.835  -5.029  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       1.863  27.573  -5.729  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       0.644  26.049  -3.993  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -0.561  27.335  -4.019  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.489  29.826  -2.289  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.821  30.416  -1.136  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.671  30.592  -1.397  1.00  0.00           C  
ATOM   1659  O   THR A 495      -1.074  31.043  -2.469  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.431  31.782  -0.771  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       2.840  31.646  -0.551  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.771  32.353   0.475  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.875  30.414  -2.972  1.00  0.00           H  
ATOM   1664  HA  THR A 495       0.953  29.749  -0.297  1.00  0.00           H  
ATOM   1665  HB  THR A 495       1.267  32.464  -1.592  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       3.191  30.970  -1.136  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       0.456  31.545   1.117  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -0.088  32.942   0.189  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.477  32.978   1.002  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -1.486  30.234  -0.410  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -2.934  30.353  -0.534  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.333  31.779  -0.903  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -3.633  32.595  -0.032  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -3.616  29.943   0.773  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -3.609  28.444   1.019  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -2.259  27.813   0.737  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -1.256  28.269   1.325  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -2.206  26.862  -0.071  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.105  29.881   0.421  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -3.255  29.688  -1.321  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.109  30.425   1.596  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -4.642  30.278   0.749  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -3.866  28.260   2.051  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -4.346  27.983   0.377  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      15
ATOM     66  N   LYS A 392     -14.574  13.187   0.735  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -13.928  12.106   1.469  1.00  0.00           C  
ATOM     68  C   LYS A 392     -12.410  12.207   1.361  1.00  0.00           C  
ATOM     69  O   LYS A 392     -11.837  11.982   0.295  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -14.398  10.750   0.938  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -13.687   9.568   1.575  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -14.407   9.092   2.825  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -13.897   9.805   4.068  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -12.758   9.079   4.696  1.00  0.00           N  
ATOM     75  H   LYS A 392     -14.997  12.993  -0.128  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -14.210  12.194   2.507  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -15.457  10.650   1.127  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -14.226  10.714  -0.128  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -13.649   8.756   0.864  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -12.682   9.864   1.840  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -15.464   9.289   2.720  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -14.248   8.029   2.939  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -13.572  10.796   3.791  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -14.704   9.877   4.782  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -11.976   9.737   4.886  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -12.419   8.329   4.059  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -13.060   8.647   5.592  1.00  0.00           H  
ATOM     88  N   ALA A 393     -11.763  12.545   2.472  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -10.312  12.671   2.503  1.00  0.00           C  
ATOM     90  C   ALA A 393      -9.747  12.191   3.836  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.247  12.554   4.901  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -9.902  14.113   2.244  1.00  0.00           C  
ATOM     93  H   ALA A 393     -12.275  12.711   3.291  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -9.906  12.059   1.710  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -10.785  14.732   2.180  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -9.277  14.460   3.054  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -9.354  14.170   1.315  1.00  0.00           H  
ATOM     98  N   LEU A 394      -8.704  11.371   3.769  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.071  10.839   4.971  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.037  11.888   6.078  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.158  12.749   6.105  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.650  10.366   4.657  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.867   9.770   5.827  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -4.844   8.763   5.327  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -5.187  10.870   6.629  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.350  11.116   2.892  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.656   9.996   5.309  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -6.715   9.615   3.886  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.095  11.215   4.284  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.552   9.251   6.484  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.458   8.196   6.161  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -4.033   9.285   4.840  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -5.314   8.092   4.622  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.178  10.569   6.870  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -5.739  11.044   7.541  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -5.162  11.779   6.045  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.999  11.808   6.992  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.059  12.755   8.090  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.835  12.096   9.437  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.383  12.741  10.383  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.673  11.100   6.921  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.304  13.512   7.941  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.031  13.226   8.091  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.153  10.809   9.525  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.989  10.064  10.767  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.524   9.707  10.998  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.179   9.051  11.980  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.837   8.790  10.739  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.658   8.085   9.523  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.509  10.350   8.735  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.326  10.692  11.578  1.00  0.00           H  
ATOM    132  HB2 SER A 396      -9.548   8.150  11.558  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.880   9.054  10.839  1.00  0.00           H  
ATOM    134  HG  SER A 396      -8.731   7.860   9.417  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.664  10.145  10.084  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.235   9.875  10.185  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.420  11.102   9.789  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.978  12.149   9.461  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -4.855   8.689   9.296  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.447   7.368   9.759  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -4.860   6.195   8.992  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -4.974   4.900   9.781  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -3.800   4.689  10.673  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.000  10.664   9.322  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.016   9.629  11.213  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.201   8.882   8.291  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -3.779   8.593   9.286  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -5.236   7.238  10.810  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.516   7.390   9.604  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.393   6.083   8.059  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -3.816   6.394   8.790  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.869   4.938  10.382  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -5.040   4.076   9.086  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -4.116   4.559  11.655  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.166   5.513  10.629  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.272   3.844  10.374  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.098  10.965   9.821  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.208  12.063   9.464  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.072  11.574   8.570  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.333  10.658   8.932  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.635  12.715  10.724  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.953  14.047  10.464  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.306  14.624  11.709  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.156  13.834  12.559  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.261  15.866  11.832  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.713  10.105  10.090  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.786  12.796   8.922  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.438  12.876  11.428  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -0.912  12.044  11.165  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.190  13.905   9.713  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.688  14.749  10.100  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.939  12.191   7.401  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.106  11.820   6.455  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.489  12.146   7.009  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.768  13.271   7.425  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.077  12.536   5.104  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.434  12.182   4.494  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.051  12.167   4.152  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.605  10.705   4.217  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.559  12.914   7.169  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.039  10.754   6.287  1.00  0.00           H  
ATOM    182  HB  ILE A 399      -0.034  13.601   5.278  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.217  12.485   5.171  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.549  12.711   3.559  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.505  13.067   3.765  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.795  11.590   4.682  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.656  11.582   3.335  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.109  10.238   5.052  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.196  10.572   3.322  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.636  10.249   4.081  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.377  11.141   7.012  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.747  11.298   7.509  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.598  12.176   6.598  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.833  11.840   5.438  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.285   9.865   7.524  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.478   9.147   6.498  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.112   9.775   6.531  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.762  11.700   8.512  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.335   9.869   7.270  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.148   9.435   8.505  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.926   9.273   5.524  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.414   8.098   6.750  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.681   9.792   5.541  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.469   9.244   7.216  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.057  13.304   7.132  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.883  14.231   6.368  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.331  13.753   6.316  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.164  14.179   7.115  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.818  15.630   6.983  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.826  16.601   6.394  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.311  18.030   6.431  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.452  19.032   6.527  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.077  19.033   7.879  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.835  13.517   8.063  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.494  14.271   5.362  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.828  16.033   6.829  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.004  15.552   8.045  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.742  16.546   6.964  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.021  16.325   5.367  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.751  18.225   5.528  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.666  18.149   7.290  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.201  18.776   5.794  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       7.066  20.018   6.318  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.800  19.777   7.938  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       8.525  18.113   8.065  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.354  19.206   8.606  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.624  12.867   5.369  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.972  12.348   5.230  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.743  13.029   4.116  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.671  14.247   3.957  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.919  12.564   4.759  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.500  12.494   6.160  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.918  11.290   5.020  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.486  12.241   3.345  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.273  12.774   2.241  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.481  12.748   0.939  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.300  12.405   0.927  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.569  11.990   2.090  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.502  11.277   3.523  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.527  13.798   2.476  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.335  12.636   1.688  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.879  11.620   3.056  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.409  11.159   1.419  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.140  13.114  -0.157  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.495  13.134  -1.464  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.861  11.890  -2.270  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.155  11.514  -3.205  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.897  14.391  -2.237  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.400  14.564  -2.381  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.771  15.762  -3.232  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.022  16.068  -4.184  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.810  16.394  -2.947  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.081  13.378  -0.083  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.427  13.145  -1.307  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.464  14.346  -3.226  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.504  15.256  -1.722  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      12.830  14.692  -1.399  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.809  13.675  -2.838  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.969  11.257  -1.899  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.430  10.056  -2.587  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.662   8.918  -1.598  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.555   8.091  -1.787  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.719  10.348  -3.358  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.512  11.360  -4.469  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.710  11.145  -5.378  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.236  12.471  -4.399  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.490  11.605  -1.146  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.662   9.760  -3.286  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.459  10.739  -2.675  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.086   9.432  -3.795  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.855  12.574  -3.646  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.122  13.142  -5.104  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.852   8.881  -0.546  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.969   7.845   0.473  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.382   6.527  -0.022  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.551   5.483   0.609  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.263   8.281   1.757  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.461   8.141   1.693  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.159   9.568  -0.451  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.019   7.702   0.680  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.610   7.668   2.576  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.506   9.313   1.960  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.104   8.038   0.422  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.690   6.582  -1.155  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.076   5.393  -1.735  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.469   5.237  -3.201  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.956   4.365  -3.901  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.554   5.468  -1.608  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.990   5.318  -0.195  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.479   5.497  -0.201  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.366   3.964   0.389  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.590   7.442  -1.613  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.433   4.534  -1.186  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.237   6.426  -1.990  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.133   4.682  -2.219  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.413   6.085   0.438  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.103   5.416   0.808  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.029   4.731  -0.815  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.234   6.469  -0.601  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.050   3.181  -0.285  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.878   3.836   1.344  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.437   3.914   0.522  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.383   6.088  -3.657  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.844   6.043  -5.040  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.602   4.748  -5.318  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.634   4.476  -4.706  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.741   7.246  -5.341  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.273   7.268  -6.763  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.398   8.268  -6.951  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.310   9.373  -6.375  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.364   7.946  -7.672  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.755   6.761  -3.050  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.977   6.083  -5.681  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.175   8.151  -5.176  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.582   7.231  -4.664  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.643   6.284  -7.011  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.466   7.526  -7.433  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.081   3.952  -6.247  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.720   2.695  -6.591  1.00  0.00           C  
ATOM    320  C   GLY A 409      11.967   1.496  -6.051  1.00  0.00           C  
ATOM    321  O   GLY A 409      11.987   0.420  -6.650  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.256   4.221  -6.703  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      12.780   2.617  -7.666  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.721   2.691  -6.184  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.302   1.678  -4.916  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.540   0.601  -4.294  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.185   0.430  -4.974  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.529   1.410  -5.328  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.344   0.883  -2.804  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.620   1.041  -1.977  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.328   1.781  -0.680  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.241  -0.318  -1.689  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.323   2.558  -4.485  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.104  -0.312  -4.408  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.775   1.796  -2.712  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.776   0.065  -2.385  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.336   1.624  -2.539  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.191   1.068   0.118  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.430   2.369  -0.796  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.157   2.433  -0.444  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.305  -0.271  -1.862  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.802  -1.059  -2.341  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.053  -0.589  -0.660  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.771  -0.820  -5.150  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.492  -1.119  -5.783  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.468  -1.591  -4.758  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.803  -2.305  -3.812  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.643  -2.194  -6.875  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.640  -1.734  -7.941  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.292  -2.503  -7.504  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.938  -2.788  -8.984  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.338  -1.559  -4.846  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.130  -0.212  -6.246  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.012  -3.096  -6.412  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.242  -0.869  -8.447  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.571  -1.469  -7.461  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.344  -2.334  -8.569  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.036  -3.535  -7.316  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.539  -1.861  -7.073  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.608  -3.527  -8.569  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.018  -3.268  -9.285  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.400  -2.325  -9.843  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.216  -1.189  -4.951  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.141  -1.572  -4.044  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.945  -2.121  -4.818  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.677  -1.706  -5.945  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.708  -0.373  -3.198  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.754   0.080  -2.220  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.838   0.832  -2.644  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.654  -0.246  -0.877  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.802   1.249  -1.746  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.615   0.169   0.025  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.690   0.918  -0.410  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.010  -0.621  -5.723  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.518  -2.345  -3.392  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.483   0.457  -3.850  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.822  -0.637  -2.640  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.926   1.092  -3.688  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.812  -0.833  -0.535  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.642   1.835  -2.089  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.524  -0.092   1.069  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.443   1.243   0.293  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.231  -3.059  -4.203  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.064  -3.665  -4.833  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.182  -3.483  -3.973  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.376  -4.193  -2.985  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.282  -5.168  -5.089  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.033  -5.794  -5.691  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.486  -5.385  -5.992  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.494  -3.349  -3.305  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.907  -3.178  -5.784  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.477  -5.649  -4.142  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.035  -5.642  -6.761  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.021  -6.853  -5.477  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.844  -5.330  -5.264  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.893  -6.370  -5.820  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.181  -5.296  -7.024  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.239  -4.641  -5.774  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.023  -2.527  -4.354  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.251  -2.253  -3.618  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.372  -3.191  -4.051  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.724  -3.255  -5.230  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.711  -0.796  -3.814  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.685   0.170  -3.218  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.078  -0.583  -3.182  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.787   1.575  -3.768  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.813  -1.995  -5.149  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.051  -2.408  -2.568  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.798  -0.609  -4.874  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.827   0.222  -2.150  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.691  -0.198  -3.427  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.775  -1.306  -3.579  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.003  -0.707  -2.112  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.426   0.414  -3.405  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.840   2.279  -2.950  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.917   1.790  -4.371  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.677   1.661  -4.374  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.933  -3.917  -3.090  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.016  -4.852  -3.370  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.253  -4.525  -2.541  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.147  -4.102  -1.391  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.591  -6.305  -3.087  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.678  -7.196  -3.364  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.150  -6.468  -1.641  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.610  -3.822  -2.170  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.265  -4.769  -4.418  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.760  -6.553  -3.732  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.261  -6.797  -4.014  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.440  -5.595  -1.076  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.077  -6.582  -1.602  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.621  -7.343  -1.218  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.426  -4.726  -3.133  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.667  -4.448  -2.434  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.953  -2.963  -2.328  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.511  -2.177  -3.166  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.450  -5.065  -4.053  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.480  -4.924  -2.962  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.606  -4.862  -1.438  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.698  -2.577  -1.297  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.043  -1.177  -1.085  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.764  -0.753   0.353  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.647  -1.592   1.247  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.525  -0.909  -1.409  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.869  -1.422  -2.799  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.423  -1.545  -0.359  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.021  -3.250  -0.662  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.437  -0.579  -1.750  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.689   0.159  -1.393  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.971  -1.466  -3.398  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.301  -2.409  -2.722  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.578  -0.754  -3.264  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.445  -0.922   0.523  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.423  -1.646  -0.754  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.039  -2.522  -0.100  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.659   0.553   0.569  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.394   1.090   1.900  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.258   2.316   2.174  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.638   3.038   1.253  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.915   1.453   2.040  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.920   0.317   1.798  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.611   0.862   1.247  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.676  -0.460   3.084  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.762   1.173  -0.183  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.638   0.324   2.620  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.698   2.238   1.331  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.759   1.823   3.043  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.331  -0.365   1.067  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.452   1.862   1.620  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.657   0.884   0.168  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.796   0.226   1.559  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.622  -0.685   3.554  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.072   0.133   3.754  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.159  -1.381   2.855  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.563   2.546   3.448  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.381   3.687   3.843  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.573   4.980   3.793  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.884   5.890   3.025  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.942   3.477   5.251  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.896   4.573   5.696  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.283   4.452   7.157  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.647   3.337   7.584  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.221   5.474   7.873  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.230   1.935   4.137  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.202   3.763   3.146  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.470   2.535   5.279  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.120   3.439   5.950  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.420   5.531   5.544  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.792   4.519   5.095  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.533   5.053   4.618  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.682   6.236   4.672  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.429   6.787   3.272  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.471   7.998   3.053  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.351   5.902   5.349  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.493   5.858   6.758  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.336   4.294   5.206  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.194   6.987   5.255  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -7.006   4.939   5.004  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.622   6.658   5.095  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.090   5.055   7.096  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.166   5.890   2.328  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.907   6.286   0.949  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.341   5.196  -0.026  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.528   4.043   0.360  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.416   6.597   0.723  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.543   5.567   1.442  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.090   8.003   1.204  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.060   5.787   1.241  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.147   4.939   2.564  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.477   7.182   0.748  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.218   6.551  -0.337  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.743   5.610   2.500  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.786   4.581   1.073  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.025   8.170   1.136  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.607   8.723   0.587  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.407   8.116   2.231  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.668   6.371   2.061  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.555   4.832   1.208  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.896   6.314   0.313  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.496   5.571  -1.292  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.907   4.624  -2.323  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.715   4.196  -3.174  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.722   4.916  -3.277  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.987   5.243  -3.213  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.344   5.351  -2.537  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.493   5.302  -3.525  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.825   4.194  -3.995  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.061   6.372  -3.828  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.332   6.505  -1.538  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.314   3.754  -1.831  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.672   6.234  -3.505  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.098   4.634  -4.099  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.452   4.533  -1.842  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.390   6.287  -2.000  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.821   3.019  -3.781  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.752   2.493  -4.621  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.060   3.617  -5.386  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.860   3.552  -5.653  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.308   1.460  -5.603  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.310   1.033  -6.668  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.427  -0.104  -6.179  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.995  -0.970  -7.273  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.101  -0.609  -8.187  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -3.548   0.595  -8.139  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.759  -1.453  -9.152  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.638   2.490  -3.660  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -6.030   2.013  -3.978  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.610   0.581  -5.051  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.171   1.879  -6.097  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.850   0.704  -7.543  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.688   1.877  -6.923  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.555   0.315  -5.699  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.983  -0.692  -5.464  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -5.391  -1.864  -7.327  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.803   1.233  -7.412  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -2.875   0.864  -8.828  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -4.174  -2.362  -9.191  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.087  -1.180  -9.840  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.824   4.645  -5.737  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.284   5.784  -6.471  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.429   6.661  -5.562  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.216   6.760  -5.742  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.419   6.610  -7.078  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.149   5.870  -8.181  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.936   4.954  -7.860  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.934   6.204  -9.365  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.774   4.639  -5.495  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.664   5.401  -7.267  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.130   6.857  -6.303  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.011   7.522  -7.490  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.071   7.295  -4.586  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.369   8.166  -3.650  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.035   7.553  -3.234  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.971   8.092  -3.536  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.232   8.424  -2.413  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.357   9.417  -2.652  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.506   9.243  -1.678  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -8.368   9.677  -0.515  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.542   8.673  -2.078  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.039   7.176  -4.493  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.180   9.104  -4.148  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.667   7.489  -2.091  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.603   8.809  -1.624  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -6.965  10.417  -2.548  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.732   9.282  -3.656  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.101   6.423  -2.537  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.899   5.736  -2.080  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.819   5.745  -3.156  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.649   6.005  -2.874  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.231   4.307  -1.675  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.979   6.042  -2.327  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.529   6.255  -1.208  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.655   3.783  -2.518  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.328   3.806  -1.356  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.942   4.319  -0.863  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.218   5.460  -4.391  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.284   5.436  -5.511  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.500   6.742  -5.594  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.730   6.736  -5.635  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.035   5.195  -6.822  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.136   4.764  -7.968  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.801   4.991  -9.315  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.320   3.986 -10.350  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.135   2.739 -10.333  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.164   5.261  -4.554  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.592   4.624  -5.348  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.775   4.425  -6.664  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.535   6.109  -7.110  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.220   5.336  -7.930  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.910   3.713  -7.861  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.870   4.890  -9.201  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.566   5.989  -9.659  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.388   4.436 -11.329  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -0.291   3.736 -10.140  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.962   2.844 -10.953  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.462   2.541  -9.366  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.565   1.935 -10.665  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.220   7.859  -5.616  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.592   9.172  -5.696  1.00  0.00           C  
ATOM    619  C   SER A 428       0.490   9.323  -4.630  1.00  0.00           C  
ATOM    620  O   SER A 428       1.551   9.895  -4.882  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.641  10.274  -5.534  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.028  11.538  -5.353  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.198   7.797  -5.580  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.135   9.262  -6.670  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.260  10.310  -6.417  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.255  10.057  -4.672  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.610  12.227  -5.684  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.212   8.805  -3.438  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.160   8.881  -2.332  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.443   8.125  -2.662  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.528   8.707  -2.690  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.533   8.313  -1.057  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.213   8.704   0.256  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.097  10.201   0.492  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.608   7.930   1.419  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.650   8.362  -3.298  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.401   9.922  -2.173  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.490   8.652  -1.013  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.551   7.235  -1.133  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.264   8.455   0.198  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.576  10.731  -0.317  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.578  10.457   1.425  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.054  10.479   0.538  1.00  0.00           H  
ATOM    644 HD21 LEU A 429      -0.289   8.428   1.754  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       1.320   7.886   2.230  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.367   6.927   1.097  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.311   6.827  -2.912  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.460   5.993  -3.243  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.223   6.556  -4.437  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.452   6.608  -4.432  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.033   4.547  -3.557  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.235   3.963  -2.389  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.253   3.687  -3.854  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.380   2.776  -2.776  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.421   6.421  -2.874  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.117   5.975  -2.386  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.411   4.562  -4.438  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.918   3.642  -1.619  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.583   4.727  -1.991  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.038   2.659  -3.605  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.497   3.759  -4.903  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.090   4.033  -3.265  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       2.016   1.930  -2.993  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.719   2.528  -1.959  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.797   3.021  -3.651  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.484   6.980  -5.459  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.092   7.541  -6.659  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.692   8.914  -6.375  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.684   9.309  -6.987  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.055   7.647  -7.780  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.661   6.305  -8.374  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.251   6.409  -9.830  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.911   7.527 -10.271  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.269   5.374 -10.528  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.508   6.912  -5.403  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.881   6.875  -6.974  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.167   8.120  -7.389  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.460   8.261  -8.571  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.502   5.632  -8.300  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       1.831   5.906  -7.809  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.082   9.638  -5.441  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.554  10.968  -5.076  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.956  10.902  -4.476  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.748  11.834  -4.618  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.592  11.618  -4.080  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.248  12.668  -3.197  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.224  13.382  -2.328  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.337  14.234  -3.115  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.411  15.022  -2.581  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.251  15.067  -1.266  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.642  15.769  -3.364  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.296   9.269  -4.987  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.588  11.566  -5.974  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.790  12.090  -4.627  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.180  10.850  -3.443  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.972  12.186  -2.557  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.744  13.393  -3.824  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.631  12.642  -1.811  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.748  13.992  -1.607  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.438  14.217  -4.089  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.830  14.507  -0.674  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.554  15.663  -0.867  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.759  15.738  -4.356  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.055  16.361  -2.962  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.255   9.795  -3.806  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.560   9.608  -3.182  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.488   8.807  -4.091  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.608   8.468  -3.709  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.408   8.897  -1.836  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.656   9.708  -0.805  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.233  10.825  -0.214  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.366   9.357  -0.424  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.549  11.567   0.729  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.675  10.095   0.517  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.270  11.199   1.091  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.585  11.937   2.029  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.582   9.087  -3.727  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.991  10.584  -3.016  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.874   7.972  -1.984  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.389   8.682  -1.438  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.235  11.111  -0.500  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.902   8.492  -0.875  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.016  12.432   1.178  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.673   9.807   0.802  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.707  11.544   2.896  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.014   8.510  -5.297  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.813   7.752  -6.242  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.390   6.299  -6.326  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.567   5.652  -7.356  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.114   8.807  -5.546  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.717   8.201  -7.219  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.848   7.796  -5.937  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.829   5.784  -5.236  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.389   4.401  -5.210  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.559   4.034  -6.424  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.031   4.908  -7.112  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.712   6.348  -4.442  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.257   3.760  -5.174  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.797   4.240  -4.321  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.442   2.738  -6.689  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.670   2.256  -7.828  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.405   1.541  -7.365  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.346   1.022  -6.250  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.519   1.311  -8.682  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.961   1.086 -10.077  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.142   2.314 -10.954  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.387   2.177 -12.267  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       3.913   2.271 -12.072  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.886   2.088  -6.103  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.389   3.111  -8.424  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.512   1.724  -8.776  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.581   0.354  -8.184  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.477   0.254 -10.532  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.907   0.861 -10.002  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.770   3.180 -10.427  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.194   2.443 -11.166  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.704   2.965 -12.934  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       5.623   1.218 -12.705  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       3.526   3.052 -12.639  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       3.696   2.443 -11.070  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       3.457   1.384 -12.366  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.394   1.517  -8.229  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.131   0.864  -7.909  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.707  -0.089  -9.021  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.421   0.335 -10.142  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.010   1.894  -7.675  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.294   1.194  -7.322  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.409   2.877  -6.586  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.501   1.948  -9.102  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.268   0.299  -6.997  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.859   2.445  -8.591  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.493   1.316  -6.267  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.102   1.626  -7.894  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.211   0.142  -7.552  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.928   3.827  -6.764  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.102   2.492  -5.624  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.481   3.010  -6.595  1.00  0.00           H  
ATOM    778  N   THR A 438       1.669  -1.380  -8.705  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.281  -2.393  -9.677  1.00  0.00           C  
ATOM    780  C   THR A 438       0.226  -3.332  -9.102  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.062  -3.300  -7.907  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.494  -3.223 -10.138  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.131  -4.043 -11.254  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.012  -4.098  -9.007  1.00  0.00           C  
ATOM    785  H   THR A 438       1.908  -1.655  -7.796  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.868  -1.889 -10.539  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.281  -2.546 -10.439  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.516  -3.566 -11.816  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.089  -4.157  -9.062  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.593  -5.090  -9.097  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.722  -3.670  -8.059  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.347  -4.169  -9.962  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.363  -5.106  -9.520  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.897  -6.546  -9.596  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.572  -7.394 -10.176  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.078  -4.150 -10.904  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.628  -4.877  -8.498  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.238  -4.990 -10.142  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.263  -6.822  -9.009  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.821  -8.170  -9.015  1.00  0.00           C  
ATOM    801  C   ASN A 440       2.056  -8.251  -8.123  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.781  -7.270  -7.956  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.180  -8.589 -10.442  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.303 -10.094 -10.588  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.380 -10.661 -10.404  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.196 -10.748 -10.921  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.756  -6.103  -8.562  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.068  -8.841  -8.630  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.410  -8.243 -11.116  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.123  -8.141 -10.716  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.626 -10.231 -11.052  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.247 -11.721 -11.022  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.290  -9.428  -7.551  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.438  -9.639  -6.678  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.548 -10.394  -7.401  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.421 -11.585  -7.684  1.00  0.00           O  
ATOM    817  CB  VAL A 441       3.043 -10.421  -5.410  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       4.251 -10.621  -4.508  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.927  -9.702  -4.668  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.676 -10.173  -7.722  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.811  -8.671  -6.377  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.680 -11.393  -5.710  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.298  -9.818  -3.787  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.163 -11.566  -3.992  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       5.151 -10.620  -5.106  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       2.248  -9.479  -3.662  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.688  -8.782  -5.182  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.050 -10.333  -4.636  1.00  0.00           H  
ATOM    829  N   SER A 442       5.637  -9.692  -7.698  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.769 -10.295  -8.392  1.00  0.00           C  
ATOM    831  C   SER A 442       8.068 -10.045  -7.631  1.00  0.00           C  
ATOM    832  O   SER A 442       8.063  -9.470  -6.542  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.881  -9.735  -9.811  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.137 -10.519 -10.728  1.00  0.00           O  
ATOM    835  H   SER A 442       5.679  -8.746  -7.446  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.596 -11.359  -8.446  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.500  -8.726  -9.829  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.918  -9.735 -10.114  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.429 -11.433 -10.679  1.00  0.00           H  
ATOM    840  N   LYS A 443       9.180 -10.482  -8.213  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.488 -10.306  -7.593  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.808  -8.826  -7.408  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.359  -8.422  -6.384  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.572 -10.971  -8.444  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.623 -12.481  -8.292  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.141 -13.151  -9.553  1.00  0.00           C  
ATOM    847  CE  LYS A 443      11.831 -14.640  -9.561  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      12.407 -15.321 -10.755  1.00  0.00           N  
ATOM    849  H   LYS A 443       9.120 -10.932  -9.081  1.00  0.00           H  
ATOM    850  HA  LYS A 443      10.462 -10.780  -6.623  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.389 -10.740  -9.483  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.534 -10.569  -8.159  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.279 -12.730  -7.470  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.628 -12.847  -8.084  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.673 -12.694 -10.412  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.212 -13.015  -9.609  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.245 -15.086  -8.670  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.759 -14.771  -9.565  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      13.229 -15.893 -10.478  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      12.709 -14.615 -11.456  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.695 -15.942 -11.189  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.459  -8.021  -8.406  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.707  -6.585  -8.354  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.904  -5.935  -7.231  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.283  -4.886  -6.709  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.349  -5.936  -9.693  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.867  -5.640  -9.848  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.070  -6.906 -10.110  1.00  0.00           C  
ATOM    869  CE  LYS A 444       6.815  -6.618 -10.919  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       5.650  -6.309 -10.045  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.024  -8.402  -9.198  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.758  -6.436  -8.161  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.892  -5.007  -9.785  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.648  -6.599 -10.492  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.504  -5.180  -8.942  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.730  -4.961 -10.678  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.686  -7.603 -10.659  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.785  -7.344  -9.164  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.004  -5.773 -11.564  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       6.583  -7.484 -11.521  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       4.957  -5.733 -10.563  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       5.964  -5.783  -9.204  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       5.191  -7.190  -9.737  1.00  0.00           H  
ATOM    884  N   THR A 445       8.794  -6.566  -6.862  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.938  -6.050  -5.801  1.00  0.00           C  
ATOM    886  C   THR A 445       8.685  -5.986  -4.474  1.00  0.00           C  
ATOM    887  O   THR A 445       9.407  -6.914  -4.113  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.676  -6.915  -5.626  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.008  -7.068  -6.883  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.727  -6.290  -4.615  1.00  0.00           C  
ATOM    891  H   THR A 445       8.545  -7.398  -7.316  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.629  -5.052  -6.078  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.973  -7.889  -5.264  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.357  -6.370  -6.987  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.775  -6.841  -3.688  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.719  -6.321  -5.001  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.014  -5.263  -4.439  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.507  -4.885  -3.752  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.165  -4.701  -2.463  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.174  -4.878  -1.316  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.436  -5.613  -0.364  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.806  -3.314  -2.388  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.119  -3.243  -3.145  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.174  -2.746  -4.270  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.185  -3.741  -2.528  1.00  0.00           N  
ATOM    906  H   ASN A 446       7.919  -4.179  -4.093  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.937  -5.450  -2.376  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.129  -2.587  -2.813  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.993  -3.065  -1.355  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.066  -4.121  -1.633  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.046  -3.707  -2.994  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.036  -4.199  -1.415  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.007  -4.280  -0.386  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.644  -4.581  -1.001  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.397  -4.283  -2.170  1.00  0.00           O  
ATOM    916  CB  TYR A 447       5.944  -2.972   0.405  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.129  -2.760   1.321  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.325  -2.249   0.833  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.052  -3.073   2.672  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.411  -2.054   1.665  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.132  -2.880   3.512  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.309  -2.371   3.004  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.387  -2.179   3.837  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.885  -3.630  -2.198  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.272  -5.083   0.286  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       5.907  -2.143  -0.285  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.051  -2.969   1.013  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.402  -2.002  -0.216  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.129  -3.472   3.067  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.333  -1.656   1.268  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.053  -3.129   4.560  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.275  -2.706   4.632  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.761  -5.174  -0.205  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.421  -5.517  -0.669  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.358  -4.865   0.210  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.083  -5.328   1.317  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.234  -7.035  -0.674  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.789  -7.533  -0.634  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.031  -7.073  -1.869  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.751  -9.050  -0.517  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.015  -5.388   0.717  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.315  -5.145  -1.677  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.692  -7.421  -1.571  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.747  -7.433   0.190  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.296  -7.118   0.234  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.774  -6.418  -1.574  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.374  -7.932  -2.383  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.704  -6.544  -2.528  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.736  -9.330   0.526  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.627  -9.469  -0.990  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.136  -9.427  -1.004  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.760  -3.789  -0.293  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.276  -3.076   0.444  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.607  -3.815   0.376  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.289  -3.792  -0.648  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.466  -1.646  -0.097  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.589  -0.939   0.646  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.831  -0.860   0.007  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.022  -3.468  -1.181  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.035  -3.008   1.477  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.740  -1.712  -1.140  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.015  -0.175   0.012  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.353  -1.655   0.912  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.196  -0.482   1.543  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.168  -0.854   1.033  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.582  -1.322  -0.616  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.665   0.156  -0.322  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.971  -4.470   1.473  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.223  -5.216   1.538  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.408  -4.273   1.722  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.238  -3.059   1.820  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.179  -6.228   2.684  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.144  -7.324   2.488  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.576  -8.849   3.348  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.681  -9.994   1.975  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.385  -4.452   2.259  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.341  -5.746   0.606  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.950  -5.707   3.601  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.150  -6.692   2.776  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.058  -7.536   1.433  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.194  -6.973   2.861  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.686 -10.300   1.685  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.251 -10.862   2.272  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.167  -9.512   1.140  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.609  -4.841   1.766  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.805  -4.037   1.937  1.00  0.00           C  
ATOM    987  C   GLY A 451      -8.044  -4.880   2.166  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.984  -6.109   2.119  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.684  -5.815   1.682  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.666  -3.382   2.784  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.951  -3.437   1.051  1.00  0.00           H  
ATOM    992  N   ARG A 452      -9.169  -4.219   2.416  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.427  -4.916   2.656  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.732  -5.893   1.524  1.00  0.00           C  
ATOM    995  O   ARG A 452     -10.392  -5.644   0.367  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.572  -3.912   2.799  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -12.891  -4.406   2.228  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -14.075  -3.695   2.864  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -14.444  -2.486   2.132  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -15.157  -1.497   2.660  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.574  -1.573   3.916  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.453  -0.428   1.931  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -9.154  -3.239   2.440  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.329  -5.470   3.577  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.718  -3.696   3.847  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.302  -3.001   2.287  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.904  -4.222   1.164  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.977  -5.467   2.412  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -14.919  -4.369   2.875  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.815  -3.427   3.877  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.146  -2.409   1.203  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.352  -2.376   4.468  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.110  -0.826   4.312  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -15.139  -0.367   0.984  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.989   0.316   2.329  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.373  -7.005   1.866  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.724  -8.019   0.878  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.562  -8.272  -0.078  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.718  -8.184  -1.296  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.964  -7.589   0.092  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.788  -8.771  -0.381  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.661  -9.228   0.385  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.558  -9.238  -1.516  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.617  -7.147   2.804  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.944  -8.934   1.407  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.585  -6.970   0.723  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.654  -7.020  -0.771  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.399  -8.586   0.483  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.209  -8.847  -0.320  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.880 -10.336  -0.335  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.781 -10.973   0.713  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.018  -8.055   0.224  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.965  -6.759  -0.346  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.338  -8.641   1.460  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.414  -8.525  -1.330  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -7.111  -7.961   1.295  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.103  -8.578  -0.014  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.098  -6.820  -1.295  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.712 -10.886  -1.534  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.396 -12.297  -1.665  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.203 -12.704  -0.823  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.306 -11.899  -0.576  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.803 -10.330  -2.336  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.254 -12.876  -1.361  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.179 -12.510  -2.702  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.194 -13.958  -0.380  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.104 -14.469   0.441  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.938 -14.931  -0.427  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.775 -14.713  -0.089  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.594 -15.625   1.315  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.495 -16.271   2.144  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -5.026 -16.945   3.393  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.231 -16.947   3.647  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -4.128 -17.522   4.182  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.938 -14.551  -0.611  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.765 -13.667   1.079  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.353 -15.256   1.988  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.027 -16.383   0.678  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -3.994 -17.012   1.539  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.788 -15.508   2.436  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.184 -17.480   3.917  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -4.443 -17.965   4.996  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.259 -15.570  -1.547  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.238 -16.067  -2.463  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.147 -15.023  -2.678  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.962 -15.350  -2.750  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.867 -16.449  -3.804  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.064 -17.390  -4.495  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.204 -15.714  -1.762  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.795 -16.947  -2.019  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.841 -16.882  -3.632  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.970 -15.563  -4.415  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.220 -16.990  -4.716  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.556 -13.762  -2.781  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.615 -12.667  -2.987  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.481 -12.725  -1.969  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.683 -12.511  -2.310  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.338 -11.322  -2.886  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.509 -10.148  -3.380  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.664  -9.947  -4.878  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.983  -9.270  -5.216  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.459  -9.634  -6.580  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.514 -13.564  -2.715  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.199 -12.769  -3.978  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.243 -11.368  -3.473  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.597 -11.143  -1.853  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.833  -9.252  -2.872  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -0.468 -10.335  -3.156  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -0.853  -9.329  -5.235  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.627 -10.910  -5.367  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.724  -9.574  -4.493  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.847  -8.200  -5.165  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.086  -8.890  -6.949  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.985 -10.531  -6.547  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.650  -9.743  -7.223  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.827 -13.017  -0.720  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.162 -13.100   0.348  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.995 -14.372   0.218  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.157 -14.410   0.623  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.526 -13.066   1.714  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.039 -14.341   2.059  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.772 -13.177  -0.511  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.816 -12.245   0.262  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.186 -12.762   2.466  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.343 -12.359   1.684  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.397 -14.765   1.276  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.393 -15.411  -0.350  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.079 -16.685  -0.535  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.383 -16.493  -1.302  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.457 -16.860  -0.824  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.176 -17.671  -1.277  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.780 -19.059  -1.361  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       2.024 -19.163  -1.388  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.008 -20.040  -1.401  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.535 -15.319  -0.652  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.305 -17.084   0.442  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.771 -17.741  -0.761  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.008 -17.309  -2.281  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.283 -15.918  -2.495  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.454 -15.677  -3.330  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.416 -14.707  -2.651  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.620 -14.954  -2.589  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.030 -15.121  -4.691  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.197 -14.717  -5.574  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.675 -15.876  -6.433  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.809 -16.045  -7.672  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.994 -14.924  -8.635  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.399 -15.647  -2.822  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.956 -16.621  -3.477  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.456 -15.875  -5.211  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.407 -14.252  -4.534  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.887 -13.909  -6.220  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       5.013 -14.386  -4.947  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.693 -15.690  -6.741  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.635 -16.785  -5.849  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.075 -16.972  -8.157  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.773 -16.082  -7.369  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.852 -15.077  -9.202  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.086 -14.024  -8.121  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.175 -14.863  -9.273  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.876 -13.605  -2.142  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.687 -12.600  -1.464  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.706 -13.252  -0.536  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.908 -13.015  -0.654  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.798 -11.642  -0.685  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.910 -13.464  -2.222  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.213 -12.032  -2.218  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.912 -11.423  -1.262  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.513 -12.099   0.252  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.337 -10.728  -0.491  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.218 -14.074   0.388  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.087 -14.761   1.335  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.121 -15.616   0.611  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.284 -15.673   1.011  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.262 -15.618   2.283  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.251 -14.222   0.432  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.601 -14.012   1.920  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.179 -15.120   3.238  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.275 -15.765   1.867  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.744 -16.575   2.415  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.690 -16.280  -0.457  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.580 -17.131  -1.238  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.759 -16.336  -1.787  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.917 -16.696  -1.573  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.814 -17.794  -2.373  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.752 -16.194  -0.727  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.954 -17.908  -0.587  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.932 -18.276  -1.978  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.522 -17.045  -3.095  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.443 -18.530  -2.850  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.458 -15.253  -2.495  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.494 -14.406  -3.076  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.256 -13.655  -1.989  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.442 -13.364  -2.137  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.875 -13.412  -4.060  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.945 -14.006  -5.119  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.046 -12.928  -5.705  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.752 -14.685  -6.216  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.517 -15.017  -2.631  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.183 -15.044  -3.608  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.308 -12.691  -3.490  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.682 -12.908  -4.572  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.313 -14.751  -4.657  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.674 -13.253  -6.665  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.611 -12.016  -5.828  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.216 -12.749  -5.037  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.402 -14.349  -7.181  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.630 -15.755  -6.141  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.796 -14.433  -6.103  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.567 -13.347  -0.895  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.196 -12.635   0.202  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.834 -11.163   0.222  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.692 -10.308   0.444  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.623 -13.605  -0.832  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.885 -13.084   1.134  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.268 -12.729   0.110  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.560 -10.865  -0.014  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.087  -9.487  -0.026  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.462  -9.109   1.312  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.755  -9.908   1.927  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.055  -9.257  -1.146  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.644  -9.536  -2.420  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.540  -7.825  -1.122  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.924 -11.591  -0.185  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.936  -8.844  -0.210  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.221  -9.926  -0.988  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.142  -8.771  -2.717  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.467  -7.831  -1.008  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.802  -7.333  -2.047  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.987  -7.296  -0.293  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.726  -7.885   1.758  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.187  -7.399   3.023  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.753  -6.909   2.851  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.512  -5.874   2.228  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.061  -6.269   3.572  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.176  -6.751   4.484  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.712  -6.848   5.928  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.455  -7.943   6.680  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.308  -7.800   8.155  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.296  -7.294   1.222  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.193  -8.220   3.723  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.507  -5.739   2.743  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.437  -5.587   4.131  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.501  -7.727   4.156  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.002  -6.056   4.427  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.893  -5.904   6.420  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.654  -7.068   5.943  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.060  -8.900   6.378  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.503  -7.889   6.424  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.562  -8.436   8.503  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       9.054  -6.821   8.395  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.202  -8.040   8.628  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.806  -7.657   3.408  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.397  -7.296   3.318  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.022  -6.274   4.386  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.314  -6.460   5.567  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.489  -8.531   3.464  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.843  -9.579   2.407  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.026  -8.129   3.352  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.144 -10.905   2.613  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.062  -8.470   3.891  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.226  -6.861   2.343  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.647  -8.952   4.445  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.566  -9.206   1.433  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.908  -9.757   2.430  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.862  -7.628   2.409  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.406  -9.012   3.402  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.772  -7.464   4.162  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.416 -11.053   1.827  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.870 -11.703   2.585  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.644 -10.904   3.569  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.372  -5.195   3.962  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.954  -4.145   4.883  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.570  -3.617   4.523  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.001  -3.986   3.495  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.953  -2.972   4.890  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.023  -2.326   3.505  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.329  -3.451   5.327  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.770  -1.010   3.490  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.168  -5.104   3.009  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.919  -4.568   5.877  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.609  -2.240   5.604  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.522  -2.998   2.826  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.019  -2.142   3.151  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.588  -4.348   4.784  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       5.059  -2.683   5.121  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.317  -3.663   6.386  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.136  -0.793   4.483  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.604  -1.078   2.807  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.105  -0.222   3.171  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.033  -2.750   5.374  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.284  -2.168   5.145  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.199  -0.647   5.064  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.148  -0.060   5.320  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.248  -2.579   6.259  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.652  -2.387   7.640  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.121  -1.290   7.911  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.717  -3.335   8.450  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.536  -2.495   6.176  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.654  -2.546   4.204  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.145  -1.981   6.189  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.504  -3.621   6.138  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.313  -0.016   4.704  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.362   1.437   4.587  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.482   2.098   5.644  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.744   3.040   5.352  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.803   1.933   4.725  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.413   1.659   6.090  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.536   0.177   6.387  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -4.773  -0.600   5.438  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.395  -0.206   7.567  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.119  -0.539   4.513  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.992   1.704   3.609  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.823   2.999   4.552  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.412   1.445   3.978  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.790   2.111   6.846  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.398   2.101   6.125  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.566   1.599   6.872  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.777   2.140   7.973  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.711   1.887   7.751  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.522   2.810   7.805  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.221   1.520   9.299  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.624   2.231  10.498  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.396   3.455  10.409  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.385   1.562  11.526  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.173   0.848   7.042  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -0.947   3.206   8.010  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.297   1.573   9.372  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.912   0.486   9.326  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.061   0.629   7.502  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.451   0.277   7.277  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.111   1.158   6.235  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.256   1.580   6.402  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.371  -0.066   7.471  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.990   0.372   8.208  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.501  -0.750   6.947  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.389   1.436   5.155  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.912   2.271   4.080  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.323   3.643   4.606  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.448   4.093   4.385  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.866   2.429   2.975  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.201   3.432   1.871  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.457   3.006   1.126  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       1.032   3.577   0.908  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.483   1.071   5.078  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.783   1.780   3.672  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.724   1.464   2.513  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.941   2.743   3.439  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.390   4.399   2.317  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       4.059   2.378   1.766  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.024   3.882   0.846  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.180   2.457   0.238  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.252   3.048  -0.008  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.872   4.623   0.691  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.141   3.162   1.359  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.405   4.301   5.305  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.673   5.621   5.866  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.949   5.610   6.701  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.840   6.434   6.502  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.493   6.081   6.724  1.00  0.00           C  
ATOM   1341  CG  LEU A 476       0.129   6.104   6.032  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -0.968   6.455   7.026  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.136   7.089   4.873  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.527   3.891   5.449  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.801   6.311   5.045  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.422   5.417   7.572  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.707   7.083   7.070  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.083   5.121   5.636  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.864   6.729   6.491  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.646   7.285   7.638  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.170   5.601   7.655  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.045   6.550   3.942  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.062   7.645   4.878  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.694   7.773   4.976  1.00  0.00           H  
ATOM   1355  N   ASN A 477       4.030   4.668   7.636  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.198   4.548   8.500  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.475   4.419   7.675  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.524   4.946   8.048  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.052   3.337   9.425  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.262   3.142  10.318  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.609   4.017  11.112  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.912   1.991  10.191  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.287   4.039   7.747  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.260   5.443   9.101  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.184   3.475  10.053  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.921   2.448   8.827  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.578   1.341   9.538  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.697   1.838  10.756  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.379   3.717   6.551  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.525   3.520   5.672  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.985   4.845   5.071  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.151   5.001   4.708  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.173   2.535   4.555  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.447   1.060   4.850  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.970   0.188   3.699  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.928   0.835   5.114  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.516   3.322   6.307  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.330   3.108   6.263  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.120   2.640   4.342  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.745   2.811   3.680  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.900   0.770   5.737  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.799  -0.026   3.042  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.200   0.708   3.148  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.570  -0.736   4.089  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.103   0.799   6.179  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.498   1.645   4.682  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.236  -0.099   4.666  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.062   5.795   4.970  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.373   7.107   4.417  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.067   7.988   5.449  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.835   8.884   5.100  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.105   7.822   3.916  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.531   7.097   2.697  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.413   9.273   3.579  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.070   7.400   2.447  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.150   5.609   5.276  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       8.037   6.964   3.576  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.374   7.810   4.711  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.085   7.389   1.819  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.630   6.031   2.843  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.216   9.312   2.858  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.534   9.741   3.163  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.710   9.797   4.476  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.840   8.390   2.812  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.869   7.353   1.387  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.458   6.675   2.963  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.792   7.726   6.723  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.390   8.496   7.807  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.689   7.849   8.280  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.592   8.529   8.770  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.412   8.614   8.977  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.385   7.389   9.875  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.665   7.673  11.185  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.571   8.195  12.204  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.177   8.561  13.419  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.900   8.462  13.764  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.061   9.027  14.292  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.172   6.999   6.939  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.610   9.484   7.431  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.689   9.468   9.578  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.418   8.769   8.585  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.872   6.589   9.362  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.400   7.089  10.090  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.887   8.399  11.002  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.224   6.755  11.544  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.519   8.277  11.971  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.233   8.110  13.108  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.607   8.737  14.679  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.024   9.104  14.036  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.763   9.303  15.206  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.777   6.531   8.131  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.963   5.793   8.544  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.042   5.839   7.468  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.206   6.116   7.755  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.629   4.322   8.857  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.829   3.767   7.807  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.889   4.205  10.181  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.024   6.045   7.735  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.346   6.252   9.444  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.553   3.766   8.928  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.387   2.976   8.125  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.010   3.207  10.574  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.839   4.406  10.026  1.00  0.00           H  
ATOM   1444 HG23 THR A 481      10.292   4.920  10.883  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.647   5.565   6.229  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.581   5.578   5.109  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.258   6.939   4.981  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.644   7.986   5.186  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.855   5.232   3.808  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.476   3.764   3.695  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.895   2.665   3.866  1.00  0.00           S  
ATOM   1452  CE  MET A 482      13.065   2.068   2.186  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.705   5.351   6.063  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.336   4.830   5.300  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.952   5.821   3.746  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.496   5.480   2.975  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.762   3.530   4.471  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      11.022   3.597   2.730  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      14.014   1.564   2.077  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.264   1.377   1.967  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.018   2.902   1.501  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.554   6.926   4.635  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.342   8.152   4.471  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.920   8.953   3.244  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.891   8.673   2.632  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.773   7.634   4.307  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.616   6.253   3.770  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.349   5.715   4.375  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.283   8.781   5.348  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.310   8.269   3.616  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.271   7.631   5.264  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.535   6.284   2.694  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.460   5.647   4.067  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.845   5.064   3.676  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.563   5.190   5.295  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.724   9.951   2.890  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.417  10.777   1.737  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.614  10.973   0.829  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.739  10.622   1.187  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.532  10.128   3.416  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.624  10.309   1.173  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.078  11.744   2.081  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.374  11.534  -0.352  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.442  11.776  -1.315  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.332  13.178  -1.907  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.387  13.484  -2.633  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.393  10.733  -2.434  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.567   9.306  -1.944  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.823   8.319  -2.827  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.705   6.956  -2.162  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.677   6.952  -1.085  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.456  11.792  -0.580  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.384  11.690  -0.796  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.439  10.806  -2.936  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.180  10.947  -3.143  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.617   9.058  -1.950  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.184   9.233  -0.936  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.831   8.699  -3.022  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.358   8.209  -3.760  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.432   6.227  -2.910  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.662   6.693  -1.737  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      14.752   6.678  -1.473  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.598   7.899  -0.663  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      15.942   6.275  -0.341  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.306  14.025  -1.593  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.322  15.394  -2.096  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.293  15.414  -3.621  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.108  14.764  -4.275  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.563  16.131  -1.589  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.868  15.432  -1.930  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.070  16.290  -1.574  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.517  16.056  -0.139  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.257  14.772   0.009  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.034  13.722  -1.009  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.440  15.894  -1.724  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.584  17.119  -2.025  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.499  16.222  -0.514  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.925  14.505  -1.378  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.887  15.223  -2.990  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.886  16.044  -2.238  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.807  17.331  -1.695  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.161  16.869   0.160  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.644  16.035   0.496  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      23.071  14.359   0.945  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      24.279  14.936  -0.090  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.953  14.098  -0.722  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.351  16.166  -4.180  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.215  16.268  -5.629  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.154  17.729  -6.066  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.607  18.578  -5.363  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.959  15.531  -6.098  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.790  16.275  -5.803  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.730  16.661  -3.605  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.082  15.806  -6.077  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.013  15.376  -7.165  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.899  14.574  -5.598  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.536  16.122  -4.890  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.720  18.014  -7.234  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.730  19.370  -7.769  1.00  0.00           C  
ATOM   1540  C   LYS A 488      16.322  19.816  -8.148  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.914  20.939  -7.848  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.648  19.452  -8.991  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.790  20.856  -9.553  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.003  20.974 -10.460  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.240  21.402  -9.684  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      22.021  20.232  -9.196  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.141  17.293  -7.750  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.109  20.027  -7.000  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.630  19.097  -8.713  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.251  18.814  -9.767  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.904  21.097 -10.121  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      18.895  21.552  -8.733  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.194  20.015 -10.918  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.798  21.707 -11.227  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.866  21.997 -10.330  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      20.929  21.995  -8.837  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.341  20.397  -8.221  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      22.853  20.080  -9.802  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.432  19.375  -9.215  1.00  0.00           H  
ATOM   1560  N   TYR A 489      15.583  18.931  -8.807  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      14.220  19.235  -9.227  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.204  18.583  -8.294  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.571  17.962  -7.297  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      13.989  18.759 -10.662  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.755  17.505 -11.016  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.078  17.571 -11.436  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.157  16.254 -10.931  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      16.782  16.427 -11.760  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      14.853  15.105 -11.252  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      16.166  15.197 -11.666  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      16.863  14.055 -11.988  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.963  18.053  -9.017  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.092  20.307  -9.188  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.938  18.556 -10.802  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.294  19.538 -11.346  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.559  18.536 -11.508  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.128  16.186 -10.606  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.810  16.498 -12.085  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      14.371  14.142 -11.179  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.944  13.500 -11.209  1.00  0.00           H  
ATOM   1581  N   GLU A 490      11.926  18.730  -8.626  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      10.856  18.156  -7.818  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.101  17.084  -8.598  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.397  16.826  -9.765  1.00  0.00           O  
ATOM   1585  CB  GLU A 490       9.887  19.250  -7.364  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      10.297  19.927  -6.067  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      10.129  19.024  -4.860  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      10.247  17.791  -5.021  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490       9.881  19.550  -3.755  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.696  19.237  -9.433  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.305  17.702  -6.948  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490       9.826  20.003  -8.136  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490       8.910  18.812  -7.223  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      11.335  20.216  -6.139  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490       9.688  20.807  -5.927  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.125  16.463  -7.944  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.327  15.419  -8.575  1.00  0.00           C  
ATOM   1598  C   ILE A 491       6.988  15.967  -9.058  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.155  16.391  -8.258  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.071  14.245  -7.611  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.393  13.583  -7.218  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.133  13.231  -8.249  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.028  14.186  -5.985  1.00  0.00           C  
ATOM   1604  H   ILE A 491       8.936  16.713  -7.016  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.879  15.046  -9.426  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.594  14.634  -6.725  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.220  12.536  -7.023  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.093  13.681  -8.035  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       7.662  12.682  -9.014  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.780  12.545  -7.494  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.293  13.745  -8.690  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      11.102  14.195  -6.101  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       9.672  15.198  -5.855  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       9.766  13.597  -5.119  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.788  15.953 -10.372  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       5.549  16.444 -10.962  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.714  15.297 -11.520  1.00  0.00           C  
ATOM   1618  O   ALA A 492       5.025  14.746 -12.576  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.851  17.460 -12.053  1.00  0.00           C  
ATOM   1620  H   ALA A 492       7.491  15.602 -10.958  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       4.985  16.943 -10.186  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.662  18.455 -11.680  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       6.888  17.375 -12.346  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       5.218  17.269 -12.907  1.00  0.00           H  
ATOM   1625  N   VAL A 493       3.652  14.941 -10.804  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       2.772  13.859 -11.228  1.00  0.00           C  
ATOM   1627  C   VAL A 493       2.414  13.989 -12.705  1.00  0.00           C  
ATOM   1628  O   VAL A 493       2.114  15.080 -13.187  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       1.475  13.833 -10.398  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       0.657  15.091 -10.644  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       0.662  12.587 -10.719  1.00  0.00           C  
ATOM   1632  H   VAL A 493       3.456  15.418  -9.971  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.292  12.925 -11.074  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       1.742  13.802  -9.352  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       0.447  15.183 -11.699  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      -0.271  15.031 -10.094  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       1.217  15.954 -10.313  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       0.743  12.366 -11.773  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       1.039  11.754 -10.146  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      -0.374  12.758 -10.467  1.00  0.00           H  
ATOM   1641  N   GLU A 494       2.448  12.867 -13.417  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.128  12.855 -14.839  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.174  11.712 -15.173  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.434  10.554 -14.845  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       3.405  12.727 -15.671  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       3.176  12.877 -17.166  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       4.469  13.035 -17.942  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       5.257  13.942 -17.602  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       4.693  12.251 -18.888  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.695  12.027 -12.975  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       1.646  13.791 -15.078  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       4.104  13.488 -15.356  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       3.841  11.755 -15.492  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.661  12.000 -17.528  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       2.562  13.750 -17.337  1.00  0.00           H  
ATOM   1656  N   THR A 495       0.066  12.046 -15.827  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -0.929  11.050 -16.205  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.633  10.473 -17.584  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.745  11.167 -18.594  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -2.349  11.645 -16.203  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -2.605  12.299 -14.956  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      -3.391  10.561 -16.436  1.00  0.00           C  
ATOM   1663  H   THR A 495      -0.086  12.986 -16.061  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -0.895  10.252 -15.476  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -2.420  12.370 -17.002  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -2.206  11.796 -14.242  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      -2.919   9.592 -16.381  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -3.834  10.691 -17.413  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      -4.159  10.632 -15.681  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -0.256   9.198 -17.619  1.00  0.00           N  
ATOM   1671  CA  GLU A 496       0.055   8.529 -18.877  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -0.983   7.457 -19.194  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -0.706   6.508 -19.927  1.00  0.00           O  
ATOM   1674  CB  GLU A 496       1.449   7.901 -18.814  1.00  0.00           C  
ATOM   1675  CG  GLU A 496       2.573   8.921 -18.734  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       3.928   8.322 -19.055  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       4.398   7.466 -18.276  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       4.520   8.709 -20.085  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -0.186   8.697 -16.780  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       0.040   9.271 -19.660  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496       1.505   7.264 -17.944  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       1.600   7.300 -19.699  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496       2.372   9.715 -19.437  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       2.603   9.327 -17.733  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      16
ATOM     66  N   LYS A 392      -5.690  20.476   2.067  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -4.309  20.444   2.534  1.00  0.00           C  
ATOM     68  C   LYS A 392      -3.989  19.109   3.198  1.00  0.00           C  
ATOM     69  O   LYS A 392      -3.042  18.424   2.812  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.056  21.589   3.518  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.034  22.960   2.864  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -4.261  24.066   3.880  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -4.671  25.367   3.206  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -5.529  26.203   4.090  1.00  0.00           N  
ATOM     75  H   LYS A 392      -6.394  20.785   2.676  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -3.666  20.570   1.676  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.834  21.583   4.267  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -3.102  21.428   4.000  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -3.073  23.109   2.394  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -4.813  23.004   2.116  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -5.045  23.764   4.559  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -3.347  24.229   4.432  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -3.781  25.921   2.953  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -5.218  25.132   2.305  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -5.165  27.177   4.125  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -5.536  25.812   5.054  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -6.504  26.222   3.729  1.00  0.00           H  
ATOM     88  N   ALA A 393      -4.786  18.744   4.197  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -4.590  17.489   4.911  1.00  0.00           C  
ATOM     90  C   ALA A 393      -5.534  16.409   4.393  1.00  0.00           C  
ATOM     91  O   ALA A 393      -6.733  16.641   4.238  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -4.790  17.695   6.405  1.00  0.00           C  
ATOM     93  H   ALA A 393      -5.525  19.332   4.458  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -3.570  17.169   4.750  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -5.836  17.871   6.607  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -4.463  16.813   6.936  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -4.211  18.547   6.731  1.00  0.00           H  
ATOM     98  N   LEU A 394      -4.985  15.228   4.128  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -5.779  14.112   3.626  1.00  0.00           C  
ATOM    100  C   LEU A 394      -6.908  13.769   4.593  1.00  0.00           C  
ATOM    101  O   LEU A 394      -6.666  13.310   5.708  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -4.890  12.886   3.408  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.490  11.765   2.559  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -4.389  10.936   1.915  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.397  10.883   3.405  1.00  0.00           C  
ATOM    106  H   LEU A 394      -4.024  15.104   4.272  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -6.208  14.408   2.681  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -3.983  13.217   2.924  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -4.649  12.476   4.378  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.086  12.199   1.769  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.822  10.067   1.443  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -3.685  10.622   2.671  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -3.878  11.532   1.173  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -7.360  11.359   3.515  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -5.953  10.739   4.379  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -6.522   9.925   2.921  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.143  13.993   4.155  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.292  13.700   4.993  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.039  14.015   6.454  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.488  15.066   6.783  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.276  14.360   3.256  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.132  14.284   4.649  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.533  12.652   4.899  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.444  13.105   7.333  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.264  13.293   8.767  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.006  12.581   9.255  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.959  12.073  10.376  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.485  12.774   9.529  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.660  13.473  10.749  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.877  12.287   7.008  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.158  14.352   8.952  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.367  12.907   8.922  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.351  11.724   9.746  1.00  0.00           H  
ATOM    134  HG  SER A 396     -10.202  13.009  11.453  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.985  12.547   8.404  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.725  11.899   8.746  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.570  12.894   8.694  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.767  14.072   8.397  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.451  10.734   7.791  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.213   9.468   8.144  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.676   8.266   7.385  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -4.530   7.601   8.132  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.442   6.145   7.831  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.083  12.970   7.524  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.810  11.517   9.752  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.731  11.031   6.791  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.394  10.511   7.809  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.116   9.283   9.203  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.255   9.604   7.893  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.472   7.547   7.257  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.322   8.590   6.417  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.605   8.076   7.843  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.686   7.732   9.193  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.384   5.710   7.891  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.811   5.677   8.514  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -4.065   6.001   6.873  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.365  12.412   8.984  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.180  13.260   8.969  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.081  12.645   8.108  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.610  11.540   8.380  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.664  13.479  10.393  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.462  14.405  10.470  1.00  0.00           C  
ATOM    163  CD  GLU A 398       0.218  14.367  11.825  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       1.083  13.491  12.030  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.115  15.215  12.679  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.272  11.463   9.213  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.459  14.214   8.548  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.459  13.903  10.990  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.383  12.524  10.812  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.253  14.110   9.717  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.790  15.416  10.277  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.677  13.367   7.068  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.366  12.893   6.168  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.752  13.149   6.749  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.133  14.285   7.034  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.267  13.568   4.787  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.139  13.395   4.209  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.309  12.992   3.840  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.344  12.072   3.505  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.091  14.240   6.904  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.233  11.829   6.036  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.471  14.621   4.911  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.860  13.460   5.009  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.327  14.184   3.496  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.884  12.895   2.852  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.163  13.652   3.800  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.621  12.021   4.195  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.214  12.208   2.441  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -0.621  11.356   3.866  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.341  11.709   3.702  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.527  12.069   6.928  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.885  12.152   7.474  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.861  12.813   6.506  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.119  12.296   5.419  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.266  10.687   7.700  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.430   9.924   6.731  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.138  10.685   6.611  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.902  12.679   8.417  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.321  10.552   7.504  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.045  10.406   8.719  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.927   9.876   5.775  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.244   8.930   7.110  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.751  10.614   5.605  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.415  10.316   7.322  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.400  13.959   6.908  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.349  14.690   6.077  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.721  14.025   6.103  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.603  14.428   6.861  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.464  16.140   6.554  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.620  16.898   5.925  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.311  18.380   5.795  1.00  0.00           C  
ATOM    212  CE  LYS A 401       8.577  19.220   5.844  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.315  20.640   5.481  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.155  14.321   7.785  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.978  14.683   5.064  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.548  16.659   6.315  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.601  16.143   7.626  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.497  16.777   6.543  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.812  16.492   4.941  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.814  18.554   4.852  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.661  18.675   6.606  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.980  19.182   6.845  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       9.295  18.806   5.151  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       9.118  21.026   4.944  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       8.182  21.210   6.341  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.457  20.707   4.898  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.895  13.004   5.269  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.163  12.301   5.212  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.051  12.796   4.087  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.089  13.991   3.798  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.157  12.727   4.688  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.680  12.435   6.150  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.971  11.248   5.066  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.768  11.874   3.452  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.659  12.224   2.353  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.880  12.425   1.057  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.650  12.381   1.049  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.720  11.148   2.171  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.694  10.937   3.728  1.00  0.00           H  
ATOM    240  HA  ALA A 403      12.158  13.148   2.608  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.549  10.627   1.241  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.697  11.608   2.152  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.667  10.449   2.992  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.604  12.646  -0.035  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.980  12.855  -1.336  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.091  11.603  -2.201  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.207  11.310  -3.004  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.626  14.043  -2.052  1.00  0.00           C  
ATOM    249  CG  GLU A 404      13.063  13.789  -2.477  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.490  14.662  -3.641  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.775  14.675  -4.666  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.538  15.331  -3.529  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.582  12.670   0.035  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.935  13.072  -1.171  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      11.047  14.275  -2.934  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.615  14.896  -1.390  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.713  13.989  -1.639  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.161  12.753  -2.768  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.186  10.870  -2.031  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.416   9.650  -2.797  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.608   8.453  -1.869  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.263   7.475  -2.230  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.640   9.812  -3.699  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.336  10.619  -4.947  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.590  10.175  -5.820  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.916  11.810  -5.036  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.856  11.155  -1.375  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.546   9.477  -3.412  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.421  10.317  -3.149  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.991   8.836  -4.000  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.499  12.098  -4.303  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.736  12.353  -5.832  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.033   8.539  -0.675  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.141   7.464   0.305  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.486   6.188  -0.214  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.717   5.100   0.315  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.494   7.883   1.626  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.688   7.951   1.575  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.523   9.345  -0.446  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.190   7.273   0.472  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.774   7.178   2.395  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.854   8.864   1.898  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.338   8.811   0.631  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.666   6.329  -1.250  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.975   5.188  -1.840  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.427   4.963  -3.279  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.865   4.132  -3.993  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.462   5.404  -1.796  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.852   5.597  -0.407  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.333   5.551  -0.480  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.374   4.542   0.557  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.522   7.221  -1.628  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.223   4.313  -1.257  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.236   6.282  -2.381  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.992   4.542  -2.248  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.137   6.569  -0.027  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.934   6.536  -0.292  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.958   4.862   0.263  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.030   5.220  -1.463  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.386   3.580   0.065  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.730   4.496   1.423  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.376   4.801   0.866  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.446   5.707  -3.698  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.973   5.586  -5.052  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.718   4.266  -5.231  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.596   3.925  -4.440  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.906   6.758  -5.366  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.720   6.564  -6.634  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.714   7.686  -6.866  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.859   7.574  -6.383  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.345   8.676  -7.532  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.852   6.351  -3.082  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.138   5.610  -5.736  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.314   7.654  -5.476  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.590   6.888  -4.541  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.263   5.634  -6.560  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.046   6.520  -7.477  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.359   3.528  -6.277  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.001   2.254  -6.541  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.206   1.081  -6.004  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.303  -0.033  -6.520  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.652   3.851  -6.874  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.120   2.137  -7.608  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.978   2.254  -6.079  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.419   1.329  -4.963  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.604   0.284  -4.354  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.250   0.175  -5.048  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.688   1.175  -5.494  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.404   0.569  -2.864  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.675   0.618  -2.014  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.506   1.592  -0.858  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.025  -0.770  -1.498  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.383   2.237  -4.596  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.129  -0.653  -4.466  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.909   1.524  -2.774  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.766  -0.205  -2.463  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.496   0.966  -2.626  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.773   1.206  -0.166  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.175   2.547  -1.238  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.452   1.715  -0.351  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.021  -0.764  -0.418  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.006  -1.048  -1.854  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      11.296  -1.482  -1.858  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.731  -1.046  -5.133  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.442  -1.285  -5.769  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.390  -1.692  -4.744  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.699  -2.345  -3.747  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.541  -2.379  -6.849  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.371  -1.882  -8.035  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.153  -2.799  -7.306  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.565  -2.923  -9.115  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.227  -1.803  -4.758  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.130  -0.366  -6.244  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.027  -3.239  -6.414  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       7.878  -1.031  -8.480  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.347  -1.583  -7.681  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.235  -3.635  -7.986  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.565  -3.090  -6.449  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.673  -1.973  -7.808  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.447  -3.909  -8.689  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       7.830  -2.777  -9.892  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.556  -2.828  -9.533  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.144  -1.304  -4.996  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.045  -1.630  -4.095  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.849  -2.174  -4.871  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.510  -1.674  -5.944  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.629  -0.393  -3.296  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.706   0.122  -2.385  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.781   0.832  -2.893  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.643  -0.105  -1.019  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.774   1.307  -2.057  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.633   0.368  -0.178  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.699   1.075  -0.697  1.00  0.00           C  
ATOM    374  H   PHE A 412       4.960  -0.786  -5.808  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.391  -2.390  -3.412  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.368   0.399  -3.982  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.769  -0.637  -2.691  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.840   1.015  -3.956  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.809  -0.658  -0.611  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.606   1.860  -2.466  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.571   0.185   0.885  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.474   1.444  -0.042  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.212  -3.203  -4.321  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.054  -3.816  -4.959  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.190  -3.681  -4.088  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.366  -4.424  -3.121  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.300  -5.307  -5.257  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.025  -5.970  -5.755  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.425  -5.470  -6.267  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.529  -3.558  -3.464  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.881  -3.307  -5.897  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.596  -5.792  -4.338  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.688  -5.210  -6.040  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.252  -6.591  -6.609  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.395  -6.579  -4.968  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.009  -5.706  -7.235  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.987  -4.550  -6.331  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.080  -6.270  -5.952  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.050  -2.730  -4.436  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.278  -2.499  -3.686  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.364  -3.490  -4.091  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.774  -3.540  -5.251  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.803  -1.067  -3.893  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.714  -0.047  -3.557  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.041  -0.828  -3.041  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -2.088   1.376  -3.908  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.854  -2.171  -5.216  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.057  -2.632  -2.637  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.083  -0.956  -4.930  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.509  -0.084  -2.499  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.815  -0.298  -4.102  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.101   0.218  -2.780  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.921  -1.110  -3.599  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.979  -1.421  -2.141  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.580   1.392  -4.871  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.759   1.768  -3.157  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.197   1.984  -3.949  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.827  -4.279  -3.126  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.866  -5.269  -3.381  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.086  -5.024  -2.501  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.010  -5.120  -1.276  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.350  -6.700  -3.138  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.392  -7.647  -3.399  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.857  -6.862  -1.708  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.460  -4.192  -2.222  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.159  -5.185  -4.417  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.526  -6.888  -3.811  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.989  -7.682  -2.647  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.216  -6.031  -1.453  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.302  -7.784  -1.621  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.702  -6.885  -1.037  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.213  -4.709  -3.133  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.434  -4.457  -2.390  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.744  -2.978  -2.270  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.346  -2.181  -3.120  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.215  -4.648  -4.111  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.255  -4.946  -2.892  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.332  -4.873  -1.399  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.459  -2.609  -1.212  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.823  -1.215  -0.983  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.618  -0.826   0.477  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.590  -1.683   1.361  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.288  -0.947  -1.374  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.641  -1.680  -2.660  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.223  -1.353  -0.246  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.747  -3.290  -0.569  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.188  -0.598  -1.602  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.405   0.113  -1.547  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.221  -1.029  -3.297  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.734  -1.970  -3.169  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.220  -2.561  -2.424  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.133  -0.650   0.569  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.241  -1.358  -0.607  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.960  -2.342   0.102  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.477   0.471   0.723  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.276   0.976   2.077  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.153   2.195   2.340  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.444   2.970   1.429  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.805   1.335   2.295  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.783   0.436   1.598  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.506   1.207   1.303  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.484  -0.790   2.449  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.508   1.106  -0.022  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.552   0.192   2.767  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.655   2.343   1.939  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.610   1.298   3.357  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.194   0.098   0.656  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.515   2.139   1.848  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.444   1.409   0.244  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.653   0.619   1.608  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.361  -1.054   3.021  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.668  -0.570   3.121  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.210  -1.615   1.808  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.570   2.359   3.592  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.414   3.485   3.974  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.619   4.788   3.965  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.966   5.734   3.257  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -12.016   3.252   5.361  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -13.265   2.388   5.345  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.734   2.014   6.738  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.144   2.923   7.490  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.690   0.813   7.077  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.305   1.707   4.274  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.213   3.560   3.253  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.277   2.771   5.985  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -12.270   4.208   5.794  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -14.057   2.931   4.850  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.054   1.482   4.797  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.551   4.829   4.755  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.709   6.016   4.842  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.423   6.582   3.454  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.451   7.796   3.249  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.395   5.684   5.551  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.623   5.301   6.896  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.326   4.042   5.295  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.241   6.759   5.418  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.906   4.871   5.036  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.754   6.554   5.540  1.00  0.00           H  
ATOM    499  HG  SER A 420      -8.295   5.869   7.281  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.148   5.693   2.505  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.858   6.103   1.137  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.243   5.012   0.143  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.405   3.850   0.515  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.367   6.444   0.956  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.500   5.499   1.790  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.105   7.892   1.342  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.018   5.643   1.521  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.141   4.740   2.731  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.438   6.989   0.925  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.118   6.324  -0.087  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.667   5.696   2.837  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.780   4.478   1.570  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -7.033   8.444   1.321  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.688   7.928   2.338  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.408   8.331   0.644  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.852   6.485   0.864  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.498   5.807   2.453  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.647   4.744   1.054  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.384   5.394  -1.122  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.749   4.448  -2.169  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.525   4.040  -2.984  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.460   4.648  -2.870  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.809   5.055  -3.090  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.169   5.214  -2.431  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.297   5.318  -3.439  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.101   4.894  -4.596  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.378   5.824  -3.068  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.241   6.335  -1.356  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.159   3.569  -1.694  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.473   6.029  -3.414  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.924   4.418  -3.955  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.350   4.358  -1.798  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.160   6.110  -1.828  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.685   3.008  -3.806  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.594   2.518  -4.639  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.869   3.674  -5.322  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.652   3.636  -5.505  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.125   1.542  -5.690  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.050   0.655  -6.296  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.324   1.356  -7.434  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.665   0.409  -8.329  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.067   0.762  -9.461  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -4.045   2.034  -9.835  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.488  -0.158 -10.223  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.558   2.565  -3.853  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.895   1.999  -3.999  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.869   0.907  -5.233  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.586   2.107  -6.487  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.332   0.400  -5.530  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.510  -0.245  -6.675  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -6.042   1.932  -8.000  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.582   2.019  -7.015  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.669  -0.536  -8.072  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -4.479   2.730  -9.263  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -3.593   2.297 -10.687  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.503  -1.118  -9.944  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.039   0.109 -11.074  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.625   4.700  -5.696  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.056   5.868  -6.359  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.358   6.777  -5.352  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.145   6.974  -5.416  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.147   6.645  -7.096  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.610   7.883  -7.788  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.558   8.950  -7.141  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -6.239   7.784  -8.976  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.590   4.672  -5.523  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.327   5.520  -7.076  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.595   6.005  -7.842  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.904   6.950  -6.388  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.133   7.329  -4.424  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.589   8.219  -3.406  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.227   7.727  -2.924  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.268   8.494  -2.852  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.553   8.326  -2.222  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.932   8.835  -2.604  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.892  10.217  -3.227  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.097  11.058  -2.757  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.656  10.458  -4.185  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.094   7.134  -4.425  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.469   9.196  -3.849  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.663   7.349  -1.774  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -6.132   9.002  -1.491  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.371   8.150  -3.314  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.546   8.874  -1.716  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.152   6.441  -2.595  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.909   5.845  -2.122  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.851   5.837  -3.221  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.667   6.048  -2.959  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.159   4.432  -1.617  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.951   5.880  -2.674  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.548   6.439  -1.294  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -4.129   4.386  -1.144  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.131   3.743  -2.449  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.396   4.165  -0.902  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.286   5.590  -4.452  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.377   5.554  -5.592  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.647   6.885  -5.748  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.565   6.917  -5.960  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.147   5.229  -6.874  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.258   5.087  -8.098  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.076   4.852  -9.357  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.230   4.244 -10.465  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.829   4.476 -11.809  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.242   5.429  -4.598  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.650   4.777  -5.412  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.681   4.301  -6.733  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.859   6.020  -7.062  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.682   5.992  -8.220  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.591   4.249  -7.951  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.888   4.177  -9.128  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.476   5.796  -9.697  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.248   4.691 -10.436  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.148   3.181 -10.295  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.188   4.128 -12.551  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.993   5.492 -11.957  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.736   3.975 -11.887  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.393   7.980  -5.641  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.817   9.313  -5.772  1.00  0.00           C  
ATOM    619  C   SER A 428       0.238   9.557  -4.698  1.00  0.00           C  
ATOM    620  O   SER A 428       1.122  10.400  -4.859  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.912  10.376  -5.679  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.649  10.458  -6.886  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.354   7.888  -5.471  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.347   9.376  -6.743  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.588  10.124  -4.875  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.461  11.338  -5.481  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.303   9.755  -6.911  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.140   8.814  -3.601  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.085   8.949  -2.498  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.367   8.172  -2.782  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.443   8.757  -2.911  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.453   8.454  -1.196  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.182   8.839   0.092  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.172  10.348   0.281  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.550   8.145   1.290  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.586   8.160  -3.530  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.328   9.996  -2.396  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.548   8.854  -1.141  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.406   7.375  -1.241  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.213   8.519   0.024  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.151  10.578   1.336  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.296  10.764  -0.195  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       2.059  10.772  -0.164  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.455   7.089   1.085  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.427   8.566   1.475  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.175   8.288   2.160  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.244   6.853  -2.879  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.392   5.997  -3.151  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.211   6.531  -4.321  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.438   6.444  -4.323  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.956   4.552  -3.461  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.208   3.955  -2.268  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.165   3.700  -3.817  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.224   2.872  -2.652  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.360   6.445  -2.766  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.013   5.982  -2.267  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.297   4.574  -4.316  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.922   3.525  -1.582  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.661   4.739  -1.766  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.013   4.013  -3.226  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       3.947   2.663  -3.610  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.393   3.818  -4.866  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.232   3.295  -2.717  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.501   2.457  -3.610  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.235   2.093  -1.905  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.523   7.086  -5.314  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.187   7.636  -6.489  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.816   8.991  -6.175  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.825   9.372  -6.769  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.194   7.778  -7.645  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.837   6.457  -8.306  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.258   6.639  -9.696  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.080   7.040  -9.798  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.981   6.379 -10.680  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.545   7.127  -5.254  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.968   6.950  -6.780  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.286   8.227  -7.270  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.623   8.427  -8.394  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.730   5.854  -8.381  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.110   5.947  -7.692  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.212   9.714  -5.238  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.710  11.026  -4.846  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.079  10.912  -4.181  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.787  11.906  -4.018  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.725  11.706  -3.894  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.378  12.704  -2.952  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.377  13.268  -1.955  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.318  14.028  -2.614  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.554  14.917  -1.988  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.730  15.155  -0.696  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.611  15.570  -2.656  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.411   9.356  -4.800  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.806  11.625  -5.739  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.981  12.229  -4.477  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.237  10.949  -3.299  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.169  12.209  -2.409  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.790  13.516  -3.532  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.932  12.448  -1.410  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.899  13.916  -1.268  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.171  13.868  -3.569  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.441  14.666  -0.191  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.154  15.826  -0.228  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.475  15.393  -3.630  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.036  16.238  -2.185  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.445   9.693  -3.799  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.728   9.449  -3.150  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.632   8.594  -4.033  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.709   8.173  -3.615  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.517   8.761  -1.800  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.838   9.639  -0.773  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.528  10.668  -0.144  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.506   9.439  -0.431  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.913  11.471   0.795  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.882  10.239   0.506  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.589  11.253   1.117  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.972  12.053   2.052  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.838   8.940  -3.956  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.204  10.405  -2.985  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.904   7.884  -1.943  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.476   8.464  -1.402  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.565  10.836  -0.399  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.954   8.644  -0.912  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.466  12.266   1.273  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.845  10.069   0.759  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.282  12.568   1.626  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.184   8.343  -5.260  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.963   7.540  -6.184  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.443   6.121  -6.301  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.625   5.468  -7.327  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.317   8.705  -5.539  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.935   8.004  -7.159  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.987   7.509  -5.841  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.794   5.641  -5.244  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.258   4.293  -5.252  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.343   4.040  -6.434  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.916   4.976  -7.111  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.679   6.207  -4.452  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.078   3.591  -5.289  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.701   4.133  -4.340  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.041   2.771  -6.685  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.171   2.396  -7.794  1.00  0.00           C  
ATOM    742  C   LYS A 436       3.961   1.612  -7.295  1.00  0.00           C  
ATOM    743  O   LYS A 436       3.978   1.057  -6.196  1.00  0.00           O  
ATOM    744  CB  LYS A 436       5.945   1.562  -8.817  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.437   1.720 -10.240  1.00  0.00           C  
ATOM    746  CD  LYS A 436       5.766   3.093 -10.800  1.00  0.00           C  
ATOM    747  CE  LYS A 436       7.136   3.112 -11.461  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.496   4.470 -11.953  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.412   2.068  -6.110  1.00  0.00           H  
ATOM    750  HA  LYS A 436       4.827   3.303  -8.267  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       6.983   1.858  -8.793  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.870   0.519  -8.544  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.898   0.968 -10.863  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.364   1.586 -10.246  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.021   3.361 -11.535  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       5.754   3.813  -9.994  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.873   2.793 -10.740  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.128   2.426 -12.295  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       6.771   4.814 -12.615  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.412   4.440 -12.445  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.565   5.133 -11.155  1.00  0.00           H  
ATOM    762  N   VAL A 437       2.911   1.571  -8.109  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.694   0.853  -7.752  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.203  -0.008  -8.910  1.00  0.00           C  
ATOM    765  O   VAL A 437       0.866   0.503  -9.979  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.572   1.823  -7.336  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.702   1.059  -7.011  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.012   2.670  -6.151  1.00  0.00           C  
ATOM    769  H   VAL A 437       2.957   2.033  -8.972  1.00  0.00           H  
ATOM    770  HA  VAL A 437       1.918   0.214  -6.910  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.368   2.483  -8.167  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.834   1.018  -5.940  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.547   1.560  -7.461  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.629   0.055  -7.403  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.986   2.345  -5.818  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.060   3.707  -6.449  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.301   2.559  -5.345  1.00  0.00           H  
ATOM    778  N   THR A 438       1.164  -1.319  -8.691  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.715  -2.252  -9.717  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.294  -3.245  -9.152  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.423  -3.392  -7.938  1.00  0.00           O  
ATOM    782  CB  THR A 438       1.897  -3.028 -10.327  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.444  -3.825 -11.427  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.554  -3.920  -9.285  1.00  0.00           C  
ATOM    785  H   THR A 438       1.445  -1.665  -7.819  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.242  -1.681 -10.503  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.629  -2.317 -10.684  1.00  0.00           H  
ATOM    788  HG1 THR A 438       0.966  -3.270 -12.049  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.892  -3.316  -8.456  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.398  -4.429  -9.727  1.00  0.00           H  
ATOM    791 HG23 THR A 438       1.839  -4.648  -8.931  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.008  -3.928 -10.043  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.995  -4.901  -9.613  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.564  -6.327  -9.891  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.323  -7.114 -10.454  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.862  -3.770 -10.999  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.160  -4.785  -8.552  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.922  -4.710 -10.134  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.339  -6.661  -9.495  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.193  -8.002  -9.707  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.499  -8.195  -8.942  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.382  -7.337  -8.972  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.420  -8.253 -11.199  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.041  -9.611 -11.468  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.140  -9.706 -12.014  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.337 -10.669 -11.085  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.219  -5.989  -9.051  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.534  -8.709  -9.338  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.528  -8.204 -11.714  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.078  -7.492 -11.590  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.532 -10.518 -10.656  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.715 -11.559 -11.247  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.616  -9.329  -8.258  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.814  -9.636  -7.487  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.930 -10.153  -8.388  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.771 -11.164  -9.073  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.525 -10.683  -6.394  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.811 -11.088  -5.689  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.508 -10.146  -5.398  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.878  -9.974  -8.272  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.145  -8.727  -7.006  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.108 -11.560  -6.866  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.571 -11.564  -4.750  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.362 -11.777  -6.313  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.412 -10.210  -5.504  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.918 -10.198  -4.401  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.276  -9.120  -5.640  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.607 -10.740  -5.448  1.00  0.00           H  
ATOM    829  N   SER A 442       5.060  -9.453  -8.382  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.202  -9.840  -9.202  1.00  0.00           C  
ATOM    831  C   SER A 442       7.468  -9.941  -8.357  1.00  0.00           C  
ATOM    832  O   SER A 442       7.442  -9.709  -7.148  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.410  -8.830 -10.333  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.609  -9.095 -11.039  1.00  0.00           O  
ATOM    835  H   SER A 442       5.125  -8.657  -7.815  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.991 -10.808  -9.630  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.580  -8.888 -11.021  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.464  -7.834  -9.917  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.399  -9.475 -11.896  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.576 -10.289  -9.002  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.854 -10.421  -8.312  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.397  -9.054  -7.907  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.163  -8.937  -6.950  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.868 -11.140  -9.205  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.869 -12.649  -9.031  1.00  0.00           C  
ATOM    846  CD  LYS A 443       9.890 -13.321  -9.979  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.096 -14.827 -10.017  1.00  0.00           C  
ATOM    848  NZ  LYS A 443       9.052 -15.509 -10.831  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.534 -10.461  -9.966  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.692 -11.008  -7.421  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.641 -10.918 -10.238  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.857 -10.771  -8.976  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.862 -13.024  -9.230  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.591 -12.885  -8.014  1.00  0.00           H  
ATOM    855  HD2 LYS A 443       8.883 -13.114  -9.649  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.034 -12.921 -10.973  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      11.065 -15.035 -10.443  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.058 -15.208  -9.006  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443       8.587 -16.251 -10.269  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443       9.483 -15.945 -11.671  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443       8.335 -14.823 -11.140  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.996  -8.022  -8.641  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.439  -6.662  -8.357  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.647  -6.061  -7.201  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.041  -5.047  -6.625  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.290  -5.785  -9.602  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.107  -6.164 -10.475  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.524  -7.080 -11.614  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.498  -7.077 -12.736  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       8.752  -8.163 -13.723  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.385  -8.179  -9.392  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.482  -6.704  -8.080  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.167  -4.758  -9.292  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.190  -5.867 -10.196  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.372  -6.673  -9.869  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.674  -5.265 -10.889  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      10.472  -6.742 -12.007  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.628  -8.087 -11.235  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.516  -7.214 -12.309  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.541  -6.125 -13.243  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       9.478  -8.813 -13.360  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       9.083  -7.758 -14.622  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       7.879  -8.699 -13.898  1.00  0.00           H  
ATOM    884  N   THR A 445       8.527  -6.694  -6.865  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.679  -6.222  -5.778  1.00  0.00           C  
ATOM    886  C   THR A 445       8.426  -6.243  -4.449  1.00  0.00           C  
ATOM    887  O   THR A 445       8.866  -7.296  -3.990  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.403  -7.076  -5.649  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.716  -7.122  -6.904  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.480  -6.511  -4.580  1.00  0.00           C  
ATOM    891  H   THR A 445       8.266  -7.497  -7.362  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.386  -5.206  -6.000  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.687  -8.079  -5.365  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.159  -6.345  -6.993  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.250  -5.482  -4.811  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.967  -6.564  -3.618  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.566  -7.086  -4.553  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.566  -5.072  -3.836  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.261  -4.956  -2.559  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.277  -5.032  -1.396  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.551  -5.668  -0.378  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.041  -3.641  -2.497  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.442  -3.773  -3.062  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.408  -3.951  -2.320  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.559  -3.685  -4.382  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.194  -4.266  -4.252  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.955  -5.779  -2.483  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.514  -2.889  -3.066  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.115  -3.321  -1.468  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.746  -3.542  -4.910  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.453  -3.767  -4.773  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.131  -4.380  -1.554  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.106  -4.372  -0.517  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.730  -4.661  -1.108  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.480  -4.401  -2.286  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.091  -3.023   0.204  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.302  -2.790   1.079  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.483  -2.289   0.545  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.265  -3.072   2.439  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.592  -2.075   1.340  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.369  -2.860   3.242  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.530  -2.362   2.688  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.632  -2.151   3.485  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.970  -3.891  -2.388  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.350  -5.147   0.196  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.055  -2.232  -0.529  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.213  -2.967   0.831  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.528  -2.066  -0.511  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.355  -3.463   2.869  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.501  -1.685   0.907  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.321  -3.085   4.297  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.335  -1.759   2.961  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.840  -5.200  -0.282  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.487  -5.525  -0.721  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.449  -4.866   0.182  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.264  -5.269   1.330  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.283  -7.040  -0.731  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.833  -7.522  -0.785  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.282  -7.400  -2.197  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.729  -8.958  -0.292  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.097  -5.384   0.645  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.365  -5.146  -1.725  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.795  -7.438  -1.593  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.732  -7.440   0.168  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.229  -6.901  -0.138  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       1.093  -7.211  -2.885  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.423  -6.584  -2.240  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.215  -8.320  -2.470  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.309  -9.071   0.611  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.108  -9.627  -1.051  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.306  -9.195  -0.088  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.772  -3.851  -0.346  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.250  -3.138   0.411  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.599  -3.841   0.310  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.292  -3.733  -0.701  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.402  -1.686  -0.080  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.469  -0.959   0.724  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.929  -0.955   0.000  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.964  -3.575  -1.266  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.056  -3.115   1.447  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.715  -1.708  -1.114  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.742  -0.046   0.216  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.339  -1.591   0.824  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.081  -0.722   1.704  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.511  -1.168  -0.885  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.752   0.108   0.067  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.470  -1.286   0.874  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.965  -4.562   1.365  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.233  -5.282   1.395  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.254  -4.549   2.260  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.920  -3.589   2.953  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.025  -6.702   1.924  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.187  -6.762   3.191  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.549  -8.216   4.195  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.626  -9.486   2.935  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.370  -4.610   2.142  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.608  -5.335   0.384  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -3.989  -7.140   2.135  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -2.531  -7.288   1.164  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.143  -6.783   2.916  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.384  -5.877   3.778  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.756  -9.413   2.297  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.647 -10.458   3.405  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.519  -9.353   2.343  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.501  -5.009   2.215  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.551  -4.385   2.999  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.844  -5.175   2.969  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.969  -6.199   3.642  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.709  -5.779   1.645  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.217  -4.298   4.022  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.738  -3.396   2.606  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.809  -4.699   2.189  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.100  -5.367   2.077  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.094  -6.373   0.931  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.267  -6.290   0.023  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.212  -4.339   1.862  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.775  -3.771   3.155  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.775  -4.722   3.793  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.161  -4.292   5.134  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.199  -4.791   5.796  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.950  -5.734   5.243  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -14.487  -4.348   7.013  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.649  -3.879   1.678  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.282  -5.893   3.002  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.822  -3.521   1.275  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.019  -4.808   1.320  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.963  -3.602   3.847  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.268  -2.834   2.941  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.657  -4.767   3.172  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.328  -5.704   3.855  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.619  -3.596   5.561  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.735  -6.070   4.327  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -15.731  -6.109   5.744  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.923  -3.638   7.433  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.269  -4.724   7.510  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.021  -7.324   0.980  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.123  -8.346  -0.055  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.744  -8.717  -0.591  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.574  -8.950  -1.787  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.014  -7.858  -1.198  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.743  -8.993  -1.889  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.653  -9.579  -1.266  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -12.405  -9.296  -3.053  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.652  -7.337   1.730  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.571  -9.223   0.388  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.748  -7.169  -0.806  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.403  -7.348  -1.929  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.761  -8.768   0.303  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.396  -9.105  -0.080  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.214 -10.618  -0.169  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.142 -11.306   0.849  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.402  -8.519   0.924  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -5.110  -9.074   0.747  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.960  -8.571   1.243  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.208  -8.675  -1.053  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.343  -7.450   0.786  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.739  -8.734   1.928  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -4.903  -9.111  -0.190  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.140 -11.128  -1.394  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.968 -12.555  -1.594  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.742 -13.096  -0.886  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.955 -12.333  -0.326  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.204 -10.531  -2.169  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.842 -13.068  -1.221  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.873 -12.750  -2.653  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.580 -14.415  -0.910  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.442 -15.056  -0.263  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.517 -15.693  -1.295  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.464 -16.231  -0.951  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.923 -16.115   0.731  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.568 -17.322   0.069  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.055 -17.136  -0.162  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.841 -17.099   0.785  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.448 -17.019  -1.424  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.242 -14.969  -1.373  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.894 -14.296   0.273  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.079 -16.457   1.311  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.647 -15.666   1.394  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.090 -17.492  -0.885  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.421 -18.185   0.702  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -6.765 -17.060  -2.127  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.403 -16.899  -1.602  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.917 -15.630  -2.560  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.126 -16.204  -3.642  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.918 -15.327  -3.956  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.859 -15.824  -4.343  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.986 -16.375  -4.896  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.282 -17.078  -5.905  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.767 -15.188  -2.771  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.778 -17.174  -3.320  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.878 -16.928  -4.645  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.261 -15.401  -5.276  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -3.890 -17.646  -6.384  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.083 -14.020  -3.787  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.008 -13.071  -4.051  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.053 -12.988  -2.864  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.145 -13.234  -3.001  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.584 -11.686  -4.354  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.904 -11.469  -5.822  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.954  -9.990  -6.169  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.318  -9.391  -5.858  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.422  -7.980  -6.321  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.951 -13.684  -3.477  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.461 -13.421  -4.913  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.493 -11.556  -3.785  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.868 -10.937  -4.048  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.140 -11.942  -6.422  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -2.864 -11.914  -6.042  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.205  -9.468  -5.592  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.749  -9.869  -7.223  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.076  -9.980  -6.352  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.476  -9.424  -4.790  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -3.009  -7.883  -7.270  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -2.913  -7.351  -5.667  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.420  -7.688  -6.357  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.592 -12.642  -1.700  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.212 -12.524  -0.489  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.145 -13.722  -0.338  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.364 -13.569  -0.272  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.691 -12.408   0.740  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.211 -13.673   1.112  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.554 -12.459  -1.654  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.808 -11.628  -0.573  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.122 -12.009   1.566  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.515 -11.746   0.517  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.543 -13.631   2.012  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.561 -14.915  -0.284  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.338 -16.140  -0.142  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.625 -16.066  -0.957  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.696 -16.450  -0.485  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.510 -17.349  -0.582  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.332 -18.621  -0.648  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.793 -19.086   0.416  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.514 -19.152  -1.763  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.416 -14.972  -0.342  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.594 -16.252   0.901  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.296 -17.500   0.121  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.097 -17.156  -1.561  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.513 -15.570  -2.185  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.667 -15.444  -3.068  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.625 -14.370  -2.562  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.828 -14.601  -2.451  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.213 -15.108  -4.490  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.950 -16.333  -5.350  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.199 -16.045  -6.821  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.585 -17.306  -7.578  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.530 -17.106  -9.053  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.633 -15.280  -2.505  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.182 -16.393  -3.078  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.302 -14.529  -4.437  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.978 -14.515  -4.969  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.607 -17.130  -5.034  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.922 -16.638  -5.221  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       2.298 -15.638  -7.257  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.000 -15.324  -6.907  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.589 -17.585  -7.298  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.902 -18.097  -7.305  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.985 -16.249  -9.278  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       3.075 -17.923  -9.508  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.492 -17.002  -9.435  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.082 -13.196  -2.256  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.888 -12.088  -1.758  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.935 -12.575  -0.762  1.00  0.00           C  
ATOM   1144  O   ALA A 462       7.134 -12.386  -0.966  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.997 -11.034  -1.118  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.116 -13.073  -2.366  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.390 -11.636  -2.601  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.297 -10.886  -0.091  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.095 -10.104  -1.659  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.970 -11.363  -1.150  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.474 -13.201   0.315  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.372 -13.716   1.342  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.468 -14.582   0.729  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.651 -14.389   1.006  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.589 -14.508   2.379  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.508 -13.321   0.421  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.829 -12.873   1.839  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       6.247 -15.212   2.866  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.178 -13.830   3.113  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.786 -15.043   1.892  1.00  0.00           H  
ATOM   1161  N   ALA A 464       7.065 -15.536  -0.103  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       8.014 -16.431  -0.756  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.010 -15.649  -1.605  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.119 -16.117  -1.868  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.276 -17.450  -1.610  1.00  0.00           C  
ATOM   1166  H   ALA A 464       6.108 -15.641  -0.284  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.553 -16.965   0.014  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.392 -17.785  -1.088  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.990 -16.994  -2.547  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.921 -18.294  -1.802  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.610 -14.456  -2.031  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.468 -13.609  -2.852  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.161 -12.549  -2.001  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.661 -11.552  -2.519  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.650 -12.937  -3.956  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.923 -13.877  -4.919  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.772 -13.156  -5.602  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.892 -14.437  -5.951  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.716 -14.137  -1.789  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.220 -14.238  -3.304  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.909 -12.311  -3.484  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.322 -12.322  -4.537  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.512 -14.707  -4.361  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.395 -12.382  -4.951  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       5.983 -13.861  -5.818  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.121 -12.714  -6.524  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.829 -14.678  -5.471  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.061 -13.700  -6.722  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.472 -15.329  -6.392  1.00  0.00           H  
ATOM   1190  N   GLY A 466      10.188 -12.774  -0.691  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.824 -11.832   0.211  1.00  0.00           C  
ATOM   1192  C   GLY A 466      10.212 -10.448   0.129  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.924  -9.443   0.134  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.773 -13.587  -0.333  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.729 -12.197   1.222  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.873 -11.764  -0.039  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.885 -10.393   0.052  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.177  -9.122  -0.035  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.543  -8.754   1.302  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.797  -9.541   1.885  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.080  -9.163  -1.116  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.650  -9.529  -2.378  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.391  -7.812  -1.238  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.373 -11.228   0.052  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.892  -8.359  -0.305  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.345  -9.902  -0.833  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.060  -9.260  -3.085  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.459  -7.931  -1.770  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.029  -7.129  -1.779  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.194  -7.418  -0.252  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.844  -7.553   1.783  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.302  -7.078   3.051  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.820  -6.743   2.918  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.450  -5.782   2.244  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.074  -5.846   3.530  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.273  -6.180   4.399  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.873  -6.367   5.853  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.195  -7.710   6.076  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.240  -8.123   7.506  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.445  -6.970   1.272  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.417  -7.869   3.777  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.422  -5.297   2.667  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.405  -5.217   4.100  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.724  -7.093   4.041  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.989  -5.373   4.333  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.758  -6.316   6.471  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.190  -5.577   6.134  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.165  -7.634   5.765  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       8.699  -8.456   5.479  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       7.332  -7.913   7.968  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.996  -7.609   8.003  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       8.426  -9.144   7.578  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.978  -7.541   3.566  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.537  -7.326   3.522  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.108  -6.259   4.523  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.358  -6.383   5.723  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.765  -8.627   3.813  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       3.148  -9.710   2.803  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.265  -8.371   3.780  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.261 -10.934   2.863  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.333  -8.290   4.087  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.280  -6.994   2.526  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       3.027  -8.960   4.805  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       3.085  -9.304   1.807  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       4.164 -10.026   2.995  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.766  -9.072   4.433  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       1.065  -7.364   4.113  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.900  -8.497   2.772  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.639 -10.884   3.746  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.634 -10.968   1.984  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.873 -11.822   2.905  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.461  -5.212   4.023  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.996  -4.124   4.875  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.595  -3.674   4.475  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.057  -4.114   3.459  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.948  -2.915   4.814  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.967  -2.323   3.403  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.349  -3.322   5.243  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.539  -0.924   3.342  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.293  -5.170   3.059  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.970  -4.486   5.892  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.589  -2.168   5.505  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.564  -2.953   2.763  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.956  -2.286   3.023  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.688  -2.670   6.034  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.335  -4.341   5.599  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       5.021  -3.244   4.401  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.270  -0.466   2.401  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.139  -0.336   4.155  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.614  -0.970   3.425  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.009  -2.795   5.281  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.329  -2.283   5.010  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.306  -0.767   4.840  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.269  -0.129   5.016  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.284  -2.667   6.142  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.195  -4.138   6.500  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.172  -4.544   7.089  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -3.149  -4.882   6.191  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.489  -2.482   6.076  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.676  -2.730   4.091  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.042  -2.087   7.020  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.297  -2.449   5.838  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.457  -0.198   4.495  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.568   1.243   4.299  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.737   1.998   5.333  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.995   2.920   4.995  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.031   1.681   4.387  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.686   1.353   5.718  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.181   1.605   5.710  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.607   2.626   5.131  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.925   0.782   6.283  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.250  -0.760   4.369  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.191   1.473   3.314  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.084   2.749   4.236  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.589   1.188   3.604  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.514   0.311   5.943  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.237   1.965   6.486  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.867   1.600   6.593  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.129   2.237   7.677  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.365   1.952   7.558  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.189   2.863   7.626  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.647   1.751   9.031  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.022   2.498  10.193  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.224   2.542  10.268  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.778   3.039  11.026  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.474   0.858   6.800  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.286   3.303   7.603  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.718   1.892   9.072  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.423   0.700   9.139  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.707   0.679   7.381  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.102   0.296   7.257  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.852   1.154   6.257  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.055   1.375   6.397  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.007  -0.005   7.334  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.576   0.388   8.222  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.153  -0.735   6.938  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.141   1.639   5.245  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.747   2.477   4.216  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.084   3.858   4.768  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.249   4.256   4.807  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.806   2.609   3.018  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.249   3.576   1.920  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.497   3.058   1.223  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       1.126   3.794   0.916  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.186   1.429   5.187  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.661   1.998   3.895  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.698   1.631   2.573  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.847   2.942   3.387  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.489   4.532   2.366  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.210   2.448   0.379  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.076   2.465   1.915  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       4.090   3.892   0.879  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.394   3.341  -0.027  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.969   4.853   0.776  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.218   3.342   1.288  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.057   4.585   5.195  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.244   5.923   5.747  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.440   5.959   6.692  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.231   6.902   6.672  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       0.982   6.371   6.486  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.212   6.749   5.608  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.505   6.673   6.405  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.024   8.141   5.023  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.152   4.215   5.138  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.428   6.598   4.925  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.674   5.565   7.133  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.239   7.233   7.085  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.284   6.047   4.789  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.796   7.666   6.714  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.356   6.054   7.276  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.283   6.246   5.789  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.388   8.878   5.723  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.576   8.219   4.097  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       1.025   8.312   4.832  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.568   4.926   7.517  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.670   4.839   8.469  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.001   4.663   7.745  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.026   5.201   8.167  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.445   3.676   9.437  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.718   3.263  10.150  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.088   3.846  11.170  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.395   2.253   9.616  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.906   4.204   7.486  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.697   5.761   9.029  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.718   3.969  10.180  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.070   2.825   8.888  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.040   1.836   8.803  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.221   1.965  10.057  1.00  0.00           H  
ATOM   1369  N   LEU A 478       5.979   3.907   6.653  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.184   3.660   5.868  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.714   4.956   5.262  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.897   5.062   4.937  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.896   2.646   4.761  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.119   1.177   5.122  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.890   0.288   3.909  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.521   0.971   5.678  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.133   3.506   6.366  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.933   3.255   6.532  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.864   2.761   4.467  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.536   2.882   3.922  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.410   0.888   5.885  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.830   0.114   3.408  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.205   0.775   3.231  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.471  -0.655   4.228  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.778  -0.077   5.629  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.551   1.302   6.706  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.227   1.544   5.095  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.832   5.938   5.114  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.212   7.227   4.550  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.872   8.114   5.601  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.514   9.111   5.271  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.995   7.966   3.962  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.509   7.263   2.693  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.346   9.417   3.670  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.091   7.623   2.308  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.904   5.793   5.391  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.918   7.046   3.752  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.205   7.953   4.697  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.154   7.532   1.871  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.552   6.194   2.843  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.561   9.865   3.080  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.450   9.956   4.599  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.276   9.459   3.123  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.409   6.897   2.726  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.851   8.604   2.692  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.999   7.625   1.232  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.710   7.742   6.866  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.291   8.504   7.966  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.504   7.783   8.546  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.231   8.334   9.373  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.248   8.732   9.062  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.008   7.513   9.938  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.415   7.902  11.283  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.428   8.422  12.198  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.146   8.950  13.384  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.888   9.027  13.797  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.123   9.402  14.160  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.188   6.938   7.066  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.607   9.460   7.577  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.580   9.543   9.695  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.312   9.007   8.600  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.322   6.849   9.434  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       7.948   7.008  10.101  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.664   8.661  11.125  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.958   7.030  11.725  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.364   8.375  11.913  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.150   8.686  13.214  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.679   9.424  14.691  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.072   9.345  13.852  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.910   9.799  15.052  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.717   6.546   8.106  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.840   5.749   8.582  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.904   5.598   7.501  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.101   5.634   7.785  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.384   4.349   9.036  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.840   3.627   7.925  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.342   4.452  10.140  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.102   6.162   7.447  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.274   6.256   9.432  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.241   3.814   9.418  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.502   4.248   7.275  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.935   3.472  10.342  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.548   5.113   9.826  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.804   4.842  11.035  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.460   5.429   6.260  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.376   5.274   5.135  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.224   6.529   4.948  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.756   7.654   5.121  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.597   4.976   3.853  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.143   3.529   3.740  1.00  0.00           C  
ATOM   1451  SD  MET A 482      11.027   2.970   2.030  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.218   1.632   2.029  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.494   5.409   6.095  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.028   4.442   5.351  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.722   5.608   3.821  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.224   5.201   3.003  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      11.851   2.902   4.261  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.173   3.434   4.203  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.427   1.336   3.047  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.814   0.790   1.486  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.130   1.963   1.555  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.501   6.332   4.588  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.441   7.436   4.370  1.00  0.00           C  
ATOM   1464  C   PRO A 483      15.109   8.241   3.119  1.00  0.00           C  
ATOM   1465  O   PRO A 483      14.095   8.000   2.464  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.788   6.728   4.209  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.443   5.362   3.726  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.126   5.018   4.365  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.479   8.098   5.223  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.394   7.261   3.489  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.297   6.694   5.160  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.349   5.365   2.651  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.203   4.660   4.036  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.528   4.415   3.697  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.283   4.503   5.301  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.970   9.199   2.791  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.751  10.025   1.618  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.921   9.988   0.655  1.00  0.00           C  
ATOM   1479  O   GLY A 484      18.054   9.715   1.053  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.762   9.346   3.350  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.866   9.677   1.106  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.593  11.046   1.935  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.648  10.262  -0.616  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.687  10.259  -1.640  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.483  11.405  -2.625  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.351  11.791  -2.920  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.691   8.924  -2.387  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      16.304   8.441  -2.777  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.332   7.003  -3.267  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.286   6.019  -2.109  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      14.889   5.648  -1.751  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.725  10.473  -0.872  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.639  10.389  -1.147  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      18.278   9.031  -3.287  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.146   8.174  -1.757  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      15.655   8.505  -1.916  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      15.922   9.074  -3.566  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.477   6.832  -3.904  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.240   6.841  -3.830  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.825   5.127  -2.390  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.761   6.471  -1.251  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      14.236   5.944  -2.504  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      14.612   6.115  -0.863  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      14.813   4.619  -1.625  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.585  11.946  -3.134  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.528  13.046  -4.089  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.985  12.572  -5.433  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.332  11.490  -5.906  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.917  13.660  -4.275  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.909  14.952  -5.073  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.303  15.547  -5.184  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.611  16.468  -4.012  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.077  16.624  -3.801  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.459  11.596  -2.860  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.862  13.797  -3.690  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.341  13.864  -3.303  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.546  12.947  -4.790  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      19.536  14.750  -6.066  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.262  15.664  -4.581  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.027  14.747  -5.198  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.371  16.113  -6.102  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.179  17.437  -4.209  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.169  16.051  -3.119  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      23.386  17.564  -4.121  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.595  15.899  -4.337  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.305  16.521  -2.792  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.133  13.390  -6.044  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.541  13.052  -7.333  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.603  13.024  -8.428  1.00  0.00           C  
ATOM   1530  O   SER A 487      18.673  13.617  -8.287  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.447  14.059  -7.695  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.493  13.482  -8.569  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.896  14.239  -5.616  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.101  12.070  -7.249  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      14.945  14.380  -6.795  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.895  14.913  -8.182  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.342  14.072  -9.312  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.300  12.329  -9.519  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.226  12.222 -10.640  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.242  13.510 -11.458  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.289  13.932 -11.949  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.842  11.042 -11.535  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.376   9.707 -11.045  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.109   8.597 -12.048  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.046   8.689 -13.243  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      18.480   8.015 -14.444  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.431  11.878  -9.572  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.214  12.052 -10.240  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      16.765  10.979 -11.584  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.229  11.218 -12.529  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.442   9.791 -10.892  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      17.895   9.459 -10.110  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      18.256   7.643 -11.564  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.088   8.675 -12.394  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.215   9.730 -13.472  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.984   8.220 -12.986  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      18.134   8.723 -15.122  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      17.688   7.399 -14.168  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      19.209   7.436 -14.906  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.076  14.130 -11.598  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.956  15.369 -12.357  1.00  0.00           C  
ATOM   1562  C   TYR A 489      17.378  16.568 -11.513  1.00  0.00           C  
ATOM   1563  O   TYR A 489      17.448  16.483 -10.287  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.518  15.556 -12.845  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.903  14.296 -13.412  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.224  13.857 -14.691  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.000  13.545 -12.669  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.663  12.708 -15.213  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      13.436  12.394 -13.182  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      13.771  11.979 -14.454  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      13.210  10.833 -14.970  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.276  13.745 -11.183  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.610  15.298 -13.214  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      14.904  15.882 -12.020  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.503  16.310 -13.619  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.923  14.430 -15.282  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.740  13.873 -11.673  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.925  12.382 -16.209  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      12.737  11.823 -12.589  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      12.265  10.961 -15.080  1.00  0.00           H  
ATOM   1581  N   GLU A 490      17.657  17.684 -12.179  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      18.072  18.901 -11.491  1.00  0.00           C  
ATOM   1583  C   GLU A 490      16.860  19.701 -11.022  1.00  0.00           C  
ATOM   1584  O   GLU A 490      15.731  19.438 -11.437  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      18.942  19.762 -12.410  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      20.384  19.292 -12.498  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      20.499  17.819 -12.839  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      20.145  17.445 -13.976  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      20.941  17.041 -11.968  1.00  0.00           O  
ATOM   1590  H   GLU A 490      17.583  17.689 -13.156  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      18.653  18.611 -10.628  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      18.518  19.748 -13.403  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      18.937  20.777 -12.041  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      20.889  19.863 -13.263  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      20.864  19.465 -11.546  1.00  0.00           H  
ATOM   1596  N   ILE A 491      17.104  20.678 -10.156  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      16.033  21.517  -9.631  1.00  0.00           C  
ATOM   1598  C   ILE A 491      15.873  22.786 -10.461  1.00  0.00           C  
ATOM   1599  O   ILE A 491      16.835  23.518 -10.687  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      16.291  21.906  -8.163  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      16.291  20.661  -7.275  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      15.245  22.903  -7.688  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      17.647  19.998  -7.163  1.00  0.00           C  
ATOM   1604  H   ILE A 491      18.025  20.839  -9.863  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      15.114  20.951  -9.676  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      17.258  22.382  -8.105  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      15.974  20.935  -6.281  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      15.600  19.937  -7.683  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      15.517  23.272  -6.710  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      15.192  23.728  -8.382  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      14.282  22.416  -7.633  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      17.595  19.001  -7.574  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      18.376  20.575  -7.712  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      17.937  19.944  -6.125  1.00  0.00           H  
ATOM   1615  N   ALA A 492      14.648  23.041 -10.911  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      14.360  24.224 -11.713  1.00  0.00           C  
ATOM   1617  C   ALA A 492      13.912  25.387 -10.834  1.00  0.00           C  
ATOM   1618  O   ALA A 492      13.097  25.216  -9.928  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      13.298  23.908 -12.756  1.00  0.00           C  
ATOM   1620  H   ALA A 492      13.922  22.420 -10.698  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      15.266  24.505 -12.231  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      13.672  24.159 -13.737  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      13.060  22.855 -12.718  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      12.409  24.486 -12.550  1.00  0.00           H  
ATOM   1625  N   VAL A 493      14.452  26.571 -11.107  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      14.107  27.763 -10.342  1.00  0.00           C  
ATOM   1627  C   VAL A 493      12.679  28.209 -10.632  1.00  0.00           C  
ATOM   1628  O   VAL A 493      12.225  28.164 -11.774  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      15.069  28.926 -10.651  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      15.013  29.287 -12.127  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      14.741  30.132  -9.785  1.00  0.00           C  
ATOM   1632  H   VAL A 493      15.096  26.644 -11.842  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      14.193  27.522  -9.292  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      16.075  28.606 -10.419  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      15.783  30.011 -12.350  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      15.169  28.399 -12.722  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493      14.046  29.710 -12.357  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      15.510  30.260  -9.038  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      14.689  31.015 -10.404  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      13.789  29.978  -9.297  1.00  0.00           H  
ATOM   1641  N   GLU A 494      11.975  28.639  -9.589  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      10.597  29.093  -9.732  1.00  0.00           C  
ATOM   1643  C   GLU A 494      10.506  30.251 -10.722  1.00  0.00           C  
ATOM   1644  O   GLU A 494      11.084  31.316 -10.503  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      10.034  29.520  -8.376  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      10.832  30.627  -7.707  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      10.446  30.828  -6.254  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      10.189  29.821  -5.563  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      10.400  31.995  -5.809  1.00  0.00           O  
ATOM   1650  H   GLU A 494      12.393  28.650  -8.702  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      10.014  28.266 -10.110  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       9.020  29.868  -8.514  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      10.024  28.664  -7.718  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      11.881  30.375  -7.752  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      10.661  31.550  -8.241  1.00  0.00           H  
ATOM   1656  N   THR A 495       9.777  30.035 -11.812  1.00  0.00           N  
ATOM   1657  CA  THR A 495       9.611  31.059 -12.836  1.00  0.00           C  
ATOM   1658  C   THR A 495       8.186  31.601 -12.845  1.00  0.00           C  
ATOM   1659  O   THR A 495       7.271  30.957 -13.356  1.00  0.00           O  
ATOM   1660  CB  THR A 495       9.949  30.513 -14.236  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       9.131  29.374 -14.528  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      11.417  30.126 -14.326  1.00  0.00           C  
ATOM   1663  H   THR A 495       9.341  29.165 -11.929  1.00  0.00           H  
ATOM   1664  HA  THR A 495      10.292  31.867 -12.613  1.00  0.00           H  
ATOM   1665  HB  THR A 495       9.750  31.286 -14.964  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       9.160  29.193 -15.471  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      12.016  30.866 -13.816  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      11.714  30.076 -15.363  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      11.565  29.162 -13.862  1.00  0.00           H  
ATOM   1670  N   GLU A 496       8.007  32.790 -12.276  1.00  0.00           N  
ATOM   1671  CA  GLU A 496       6.692  33.418 -12.220  1.00  0.00           C  
ATOM   1672  C   GLU A 496       6.309  34.000 -13.577  1.00  0.00           C  
ATOM   1673  O   GLU A 496       6.825  35.040 -13.986  1.00  0.00           O  
ATOM   1674  CB  GLU A 496       6.674  34.518 -11.157  1.00  0.00           C  
ATOM   1675  CG  GLU A 496       5.275  34.911 -10.712  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       4.345  35.181 -11.879  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       4.699  36.018 -12.736  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       3.265  34.558 -11.935  1.00  0.00           O  
ATOM   1679  H   GLU A 496       8.776  33.254 -11.886  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       5.973  32.659 -11.952  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496       7.222  34.176 -10.292  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       7.161  35.396 -11.556  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496       4.860  34.108 -10.120  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       5.340  35.804 -10.108  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      17
ATOM     66  N   LYS A 392     -13.671  14.472   2.805  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -13.279  15.808   3.237  1.00  0.00           C  
ATOM     68  C   LYS A 392     -13.370  15.938   4.754  1.00  0.00           C  
ATOM     69  O   LYS A 392     -14.460  15.907   5.325  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -14.165  16.863   2.570  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -15.622  16.789   2.994  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -16.532  17.455   1.976  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -16.709  16.591   0.736  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -17.572  17.251  -0.282  1.00  0.00           N  
ATOM     75  H   LYS A 392     -14.558  14.132   3.048  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -12.255  15.968   2.936  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -13.788  17.843   2.821  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -14.116  16.731   1.499  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -15.907  15.752   3.092  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -15.736  17.288   3.946  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -17.500  17.621   2.425  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -16.101  18.402   1.685  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -15.738  16.401   0.305  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -17.162  15.655   1.028  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -18.548  16.902  -0.204  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -17.217  17.046  -1.238  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -17.570  18.281  -0.138  1.00  0.00           H  
ATOM     88  N   ALA A 393     -12.219  16.084   5.402  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -12.170  16.222   6.852  1.00  0.00           C  
ATOM     90  C   ALA A 393     -12.602  14.932   7.541  1.00  0.00           C  
ATOM     91  O   ALA A 393     -13.503  14.936   8.381  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -13.047  17.382   7.301  1.00  0.00           C  
ATOM     93  H   ALA A 393     -11.383  16.101   4.892  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -11.150  16.444   7.132  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -12.914  18.215   6.628  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -14.082  17.073   7.294  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -12.767  17.678   8.301  1.00  0.00           H  
ATOM     98  N   LEU A 394     -11.954  13.830   7.181  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -12.271  12.531   7.765  1.00  0.00           C  
ATOM    100  C   LEU A 394     -11.513  12.321   9.072  1.00  0.00           C  
ATOM    101  O   LEU A 394     -11.844  11.435   9.858  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -11.932  11.410   6.780  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -10.775  11.689   5.820  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -10.063  10.396   5.452  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -11.278  12.396   4.570  1.00  0.00           C  
ATOM    106  H   LEU A 394     -11.245  13.889   6.507  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -13.331  12.510   7.970  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -11.681  10.531   7.353  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -12.814  11.213   6.188  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -10.059  12.336   6.306  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -10.667   9.554   5.756  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -9.109  10.355   5.955  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -9.908  10.361   4.384  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -10.673  13.271   4.383  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -12.306  12.693   4.714  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -11.212  11.726   3.725  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.495  13.146   9.298  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.707  13.036  10.512  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.568  11.603  10.985  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.703  11.318  12.175  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.277  13.834   8.636  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.723  13.441  10.328  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.183  13.615  11.290  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.298  10.696  10.051  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.146   9.283  10.378  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.775   8.771   9.948  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.467   7.588  10.094  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.245   8.461   9.703  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.838   8.023   8.418  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.202  10.985   9.119  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.237   9.179  11.449  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.469   7.597  10.310  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -11.133   9.068   9.598  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.837   8.767   7.811  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.954   9.671   9.417  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.614   9.313   8.966  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.714  10.543   8.906  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.172  11.643   8.601  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.678   8.646   7.590  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.573   9.374   6.602  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.797  10.409   5.804  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.134   9.789   4.584  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.057   8.832   4.965  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.256  10.599   9.327  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.201   8.613   9.677  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.681   8.604   7.177  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.052   7.639   7.708  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.001   8.655   5.920  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.364   9.871   7.146  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.477  11.182   5.476  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.036  10.842   6.437  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.883   9.264   4.011  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.707  10.578   3.983  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -3.398   8.701   4.171  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.470   7.911   5.215  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.529   9.196   5.783  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.432  10.347   9.197  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.468  11.441   9.175  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.322  11.137   8.215  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.646  10.116   8.342  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.917  11.694  10.580  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.168  13.009  10.713  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.839  13.350  12.153  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.139  12.550  12.808  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.282  14.418  12.625  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.127   9.446   9.433  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.981  12.328   8.835  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.739  11.699  11.281  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.242  10.891  10.838  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.245  12.940  10.156  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.778  13.799  10.301  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.110  12.030   7.254  1.00  0.00           N  
ATOM    173  CA  ILE A 399      -0.046  11.858   6.273  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.325  12.078   6.904  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.621  13.142   7.450  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.214  12.825   5.086  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.569  12.608   4.410  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.919  12.639   4.087  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.730  11.229   3.810  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.682  12.824   7.205  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.100  10.847   5.897  1.00  0.00           H  
ATOM    182  HB  ILE A 399      -0.165  13.835   5.463  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.353  12.746   5.137  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.687  13.332   3.617  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.433  13.578   3.946  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.613  11.903   4.464  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.515  12.304   3.143  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.506  10.694   4.340  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.005  11.319   2.769  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.800  10.688   3.893  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.183  11.051   6.827  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.538  11.108   7.383  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.446  12.052   6.602  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.582  11.933   5.384  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.034   9.665   7.259  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.245   9.089   6.135  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.897   9.754   6.191  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.528  11.399   8.423  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.093   9.663   7.042  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.849   9.137   8.182  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.731   9.306   5.196  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.142   8.022   6.268  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.502   9.891   5.195  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.214   9.172   6.793  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.066  12.990   7.310  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.963  13.954   6.684  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.392  13.423   6.646  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.144  13.567   7.609  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.922  15.285   7.439  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.717  16.390   6.767  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.865  17.166   5.776  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.687  18.208   5.031  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       6.946  19.412   5.867  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.917  13.034   8.278  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.624  14.114   5.672  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.894  15.607   7.520  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.322  15.134   8.431  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.081  17.071   7.522  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.554  15.952   6.242  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.444  16.477   5.059  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.069  17.664   6.311  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       7.630  17.767   4.747  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.147  18.505   4.144  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       7.897  19.361   6.283  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.246  19.471   6.635  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.878  20.272   5.286  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.761  12.809   5.526  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.100  12.267   5.384  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.884  12.943   4.277  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.868  14.167   4.154  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.119  12.723   4.790  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.629  12.395   6.316  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.027  11.212   5.165  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.574  12.143   3.469  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.368  12.672   2.367  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.563  12.693   1.072  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.372  12.385   1.066  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.636  11.850   2.189  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.547  11.175   3.618  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.655  13.683   2.617  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.490  10.867   2.610  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.862  11.762   1.136  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.456  12.340   2.693  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.222  13.061  -0.023  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.565  13.124  -1.323  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.895  11.890  -2.159  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.188  11.567  -3.113  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.989  14.389  -2.072  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.427  14.354  -2.561  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.637  15.179  -3.816  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.057  14.822  -4.864  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.380  16.180  -3.752  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.171  13.295   0.046  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.499  13.156  -1.156  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.342  14.520  -2.927  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.875  15.237  -1.414  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.068  14.742  -1.784  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.698  13.330  -2.772  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.974  11.206  -1.794  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.399  10.008  -2.510  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.612   8.845  -1.547  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.452   7.976  -1.783  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.687  10.284  -3.287  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.476  11.257  -4.431  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.658  11.019  -5.320  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.215  12.361  -4.413  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.497  11.513  -1.024  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.618   9.745  -3.207  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.423  10.703  -2.616  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.062   9.356  -3.693  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.846  12.483  -3.674  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.098  13.007  -5.140  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.845   8.835  -0.462  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.950   7.778   0.538  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.381   6.467   0.005  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.557   5.409   0.612  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.216   8.183   1.817  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.423   8.317   1.630  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.194   9.555  -0.329  1.00  0.00           H  
ATOM    280  HA  CYS A 406      12.996   7.637   0.762  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.412   7.448   2.584  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.586   9.143   2.146  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.173   8.781   0.415  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.697   6.543  -1.131  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.100   5.363  -1.746  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.455   5.282  -3.227  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.860   4.508  -3.976  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.580   5.388  -1.575  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.067   5.379  -0.134  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.559   5.571  -0.104  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.455   4.082   0.562  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.591   7.414  -1.568  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.496   4.492  -1.245  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.208   6.281  -2.052  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.178   4.519  -2.076  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.518   6.198   0.407  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.080   4.749  -0.615  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.304   6.498  -0.597  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.221   5.605   0.921  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.859   3.271   0.170  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.280   4.178   1.624  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.501   3.879   0.387  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.430   6.084  -3.641  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.865   6.101  -5.033  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.699   4.865  -5.358  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.719   4.606  -4.720  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.675   7.367  -5.322  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.210   7.436  -6.742  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.067   8.664  -6.984  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      13.496   9.739  -7.264  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.307   8.550  -6.893  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.867   6.679  -2.996  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.984   6.100  -5.656  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.047   8.229  -5.153  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.514   7.406  -4.642  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.807   6.557  -6.932  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.375   7.458  -7.427  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.256   4.105  -6.355  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.972   2.905  -6.747  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.255   1.638  -6.324  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.289   0.631  -7.032  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.437   4.361  -6.828  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.085   2.901  -7.821  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.952   2.919  -6.292  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.606   1.686  -5.166  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.879   0.532  -4.648  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.539   0.369  -5.359  1.00  0.00           C  
ATOM    328  O   LEU A 410       9.004   1.325  -5.922  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.656   0.679  -3.142  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.903   0.962  -2.303  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.522   1.614  -0.983  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.685  -0.321  -2.060  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.616   2.516  -4.646  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.479  -0.347  -4.831  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.963   1.492  -2.988  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.216  -0.240  -2.782  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.543   1.648  -2.841  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.616   2.686  -1.071  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.178   1.257  -0.203  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.501   1.360  -0.738  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.272  -0.838  -1.207  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.720  -0.081  -1.870  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.617  -0.955  -2.933  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.002  -0.845  -5.326  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.723  -1.132  -5.964  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.668  -1.514  -4.932  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.990  -2.008  -3.852  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.851  -2.268  -6.996  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.825  -1.870  -8.106  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.487  -2.610  -7.578  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.063  -2.965  -9.123  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.477  -1.566  -4.861  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.401  -0.239  -6.479  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.230  -3.143  -6.490  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.434  -1.012  -8.630  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.778  -1.614  -7.665  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.617  -3.150  -8.504  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.942  -3.225  -6.878  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.937  -1.701  -7.765  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.109  -3.235  -9.123  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.470  -3.831  -8.865  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.782  -2.614 -10.104  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.404  -1.284  -5.273  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.300  -1.604  -4.376  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.104  -2.143  -5.157  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.924  -1.829  -6.334  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.886  -0.366  -3.579  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.914   0.071  -2.575  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.086   0.686  -2.987  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.709  -0.131  -1.220  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.034   1.089  -2.065  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.653   0.270  -0.293  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.816   0.882  -0.717  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.210  -0.887  -6.148  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.640  -2.366  -3.692  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.719   0.454  -4.261  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.970  -0.578  -3.047  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.257   0.850  -4.040  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.798  -0.609  -0.887  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.943   1.567  -2.398  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.479   0.106   0.760  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.556   1.195   0.005  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.290  -2.957  -4.493  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.111  -3.540  -5.123  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.115  -3.404  -4.228  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.274  -4.147  -3.259  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.329  -5.029  -5.453  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.061  -5.639  -6.031  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.497  -5.195  -6.414  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.486  -3.170  -3.557  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.930  -3.011  -6.048  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.567  -5.548  -4.537  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.118  -6.599  -5.570  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.775  -4.983  -5.838  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.178  -5.769  -7.097  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.121  -5.343  -7.416  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.113  -4.309  -6.387  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.085  -6.053  -6.121  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.979  -2.449  -4.558  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.192  -2.217  -3.784  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.309  -3.161  -4.215  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.695  -3.191  -5.384  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.680  -0.763  -3.926  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.540   0.213  -3.626  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.860  -0.508  -3.000  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.807   1.620  -4.111  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.796  -1.889  -5.341  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.963  -2.399  -2.744  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.012  -0.616  -4.942  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.381   0.254  -2.560  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.639  -0.140  -4.107  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.655  -0.030  -3.554  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.215  -1.447  -2.602  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.550   0.134  -2.189  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.873   1.795  -4.140  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.346   2.327  -3.436  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.395   1.745  -5.100  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.826  -3.931  -3.263  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.900  -4.876  -3.544  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.088  -4.650  -2.617  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.927  -4.525  -1.404  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.419  -6.332  -3.397  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.539  -7.223  -3.426  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.649  -6.520  -2.099  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.476  -3.862  -2.351  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.218  -4.725  -4.565  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.763  -6.564  -4.224  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.289  -8.038  -3.869  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.112  -7.456  -2.131  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.340  -6.529  -1.269  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.948  -5.707  -1.975  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.284  -4.599  -3.196  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.483  -4.388  -2.406  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.813  -2.918  -2.235  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.448  -2.091  -3.070  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.352  -4.705  -4.168  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.312  -4.878  -2.892  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.339  -4.828  -1.430  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.508  -2.592  -1.150  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.889  -1.212  -0.872  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.617  -0.849   0.584  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.623  -1.713   1.462  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.378  -0.968  -1.181  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.735  -1.515  -2.555  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.254  -1.591  -0.105  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.771  -3.296  -0.521  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.300  -0.568  -1.509  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.554   0.098  -1.186  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.833  -1.650  -3.134  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.240  -2.464  -2.445  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.386  -0.817  -3.061  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.468  -0.857   0.656  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.179  -1.931  -0.548  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.738  -2.430   0.339  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.380   0.434   0.833  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.106   0.912   2.184  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.948   2.143   2.506  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.500   2.780   1.610  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.620   1.242   2.338  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.647   0.304   1.622  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.373   1.044   1.246  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.329  -0.902   2.493  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.389   1.075   0.093  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.365   0.123   2.874  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.461   2.238   1.956  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.386   1.221   3.393  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.107  -0.053   0.710  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.409   1.317   0.202  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.520   0.405   1.421  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.283   1.936   1.848  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.925  -0.863   3.393  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.281  -0.890   2.754  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.554  -1.808   1.950  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.038   2.472   3.791  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.811   3.627   4.231  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.975   4.901   4.157  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.254   5.794   3.358  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.316   3.417   5.660  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.048   4.621   6.230  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.263   4.517   7.727  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.241   3.385   8.254  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.453   5.569   8.373  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.575   1.924   4.459  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.659   3.729   3.571  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.990   2.573   5.671  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.472   3.200   6.298  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.468   5.508   6.026  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.011   4.702   5.747  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.948   4.977   4.998  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.073   6.143   5.032  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.753   6.624   3.620  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.477   7.804   3.402  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.777   5.813   5.777  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.398   4.464   5.567  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.777   4.232   5.612  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.590   6.931   5.560  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.987   6.456   5.421  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.923   5.974   6.835  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.770   4.152   4.739  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.792   5.701   2.665  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.507   6.030   1.274  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.037   4.952   0.335  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.373   3.850   0.766  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.996   6.206   1.035  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.199   5.309   1.985  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.597   7.663   1.214  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.703   5.509   1.891  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.018   4.778   2.901  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.999   6.965   1.046  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.780   5.921   0.016  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.498   5.516   3.000  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.412   4.275   1.755  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.448   8.297   1.011  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.265   7.823   2.229  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.797   7.905   0.530  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.491   6.543   1.659  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.245   5.252   2.835  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.303   4.876   1.113  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.107   5.278  -0.952  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.595   4.337  -1.953  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.469   3.903  -2.887  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.412   4.531  -2.936  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.732   4.963  -2.763  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.033   5.092  -1.989  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.841   3.809  -1.988  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.456   2.864  -1.268  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.860   3.750  -2.708  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.825   6.173  -1.235  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.972   3.468  -1.435  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.429   5.949  -3.084  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.916   4.352  -3.634  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -10.804   5.355  -0.967  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.628   5.875  -2.436  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.705   2.823  -3.626  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.710   2.304  -4.557  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.987   3.442  -5.271  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.788   3.357  -5.539  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.374   1.383  -5.583  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.496   1.080  -6.786  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.410   0.071  -6.443  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.937  -1.287  -6.344  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.276  -2.022  -7.397  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.144  -1.533  -8.622  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.748  -3.251  -7.226  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.567   2.365  -3.543  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.990   1.734  -3.989  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.624   0.449  -5.103  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.280   1.852  -5.936  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.111   0.675  -7.576  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.032   1.995  -7.122  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.655   0.099  -7.214  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.968   0.346  -5.497  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.043  -1.669  -5.448  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.788  -0.608  -8.754  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.399  -2.089  -9.414  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -6.849  -3.623  -6.304  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.004  -3.803  -8.019  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.722   4.505  -5.575  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.151   5.660  -6.257  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.274   6.472  -5.309  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.058   6.544  -5.483  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.262   6.544  -6.827  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.722   7.783  -7.513  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.585   8.190  -7.194  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.435   8.345  -8.370  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.673   4.513  -5.335  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.541   5.297  -7.070  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.832   5.975  -7.548  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.914   6.854  -6.023  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.900   7.083  -4.308  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.176   7.891  -3.335  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.816   7.275  -3.020  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.784   7.938  -3.122  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -5.993   8.034  -2.049  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.368   8.643  -2.265  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.312   9.957  -3.019  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.038  10.996  -2.382  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.541   9.947  -4.246  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.872   6.988  -4.223  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.024   8.870  -3.764  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.120   7.056  -1.607  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.449   8.662  -1.359  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.971   7.947  -2.830  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.827   8.816  -1.303  1.00  0.00           H  
ATOM    585  N   ALA A 426      -3.823   6.003  -2.637  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.591   5.296  -2.310  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.609   5.336  -3.475  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.408   5.532  -3.283  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -2.895   3.856  -1.922  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.678   5.527  -2.575  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.143   5.785  -1.457  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.253   3.319  -2.788  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -1.995   3.386  -1.553  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.651   3.843  -1.151  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.125   5.149  -4.685  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.294   5.164  -5.883  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.559   6.493  -6.018  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.641   6.525  -6.291  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.151   4.914  -7.126  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.352   4.867  -8.417  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.257   4.927  -9.636  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.598   4.290 -10.850  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.241   4.725 -12.121  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.090   4.998  -4.774  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.567   4.371  -5.792  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.665   3.971  -7.011  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.883   5.705  -7.209  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.676   5.709  -8.442  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.785   3.947  -8.445  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.173   4.398  -9.419  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.479   5.961  -9.858  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.557   4.574 -10.869  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.677   3.217 -10.765  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.839   3.962 -12.498  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.514   4.962 -12.826  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.833   5.563 -11.954  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.286   7.589  -5.824  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.702   8.922  -5.927  1.00  0.00           C  
ATOM    619  C   SER A 428       0.392   9.117  -4.883  1.00  0.00           C  
ATOM    620  O   SER A 428       1.440   9.701  -5.166  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.784   9.990  -5.755  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.362  10.336  -7.001  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.238   7.499  -5.610  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.267   9.018  -6.911  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.559   9.612  -5.105  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.346  10.875  -5.316  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.207  10.768  -6.854  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.143   8.625  -3.675  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.107   8.745  -2.586  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.392   7.990  -2.910  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.465   8.585  -3.011  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.504   8.214  -1.284  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.240   8.595   0.001  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.079  10.080   0.287  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.732   7.767   1.172  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.709   8.171  -3.509  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.340   9.792  -2.464  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.506   8.587  -1.211  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.483   7.135  -1.347  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.295   8.392  -0.122  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.036  10.351   0.211  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.651  10.649  -0.430  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.435  10.296   1.284  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.757   6.720   0.910  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.282   8.056   1.404  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.361   7.938   2.033  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.274   6.677  -3.075  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.426   5.841  -3.392  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.291   6.483  -4.470  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.518   6.490  -4.372  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.992   4.440  -3.864  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.193   3.733  -2.767  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.208   3.614  -4.257  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.337   2.597  -3.281  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.392   6.260  -2.982  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.014   5.730  -2.492  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.368   4.557  -4.737  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.875   3.329  -2.037  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.542   4.450  -2.288  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.086   4.013  -3.772  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.061   2.590  -3.949  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.339   3.653  -5.328  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.554   2.994  -3.912  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.948   1.916  -3.854  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.895   2.073  -2.447  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.643   7.024  -5.497  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.355   7.670  -6.594  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.876   9.040  -6.171  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.956   9.461  -6.588  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.439   7.814  -7.811  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.145   6.498  -8.511  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.668   6.690  -9.938  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       3.479   7.123 -10.782  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       1.482   6.406 -10.209  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.664   6.987  -5.519  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.194   7.045  -6.859  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.501   8.246  -7.492  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.907   8.479  -8.522  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       4.047   5.904  -8.527  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.380   5.974  -7.958  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.102   9.732  -5.342  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.484  11.055  -4.864  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.868  11.022  -4.222  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.540  12.049  -4.118  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.456  11.574  -3.857  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.948  12.754  -3.036  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.838  13.337  -2.176  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.020  14.767  -1.942  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.499  15.414  -0.905  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.768  14.762  -0.011  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       2.710  16.716  -0.760  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.253   9.343  -5.044  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.510  11.720  -5.714  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.569  11.881  -4.391  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.199  10.774  -3.179  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.751  12.424  -2.393  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.312  13.519  -3.706  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       1.894  13.182  -2.676  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.830  12.824  -1.226  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.557  15.268  -2.590  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.609  13.781  -0.117  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.379  15.251   0.769  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.261  17.211  -1.432  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.318  17.202   0.020  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.288   9.838  -3.793  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.590   9.672  -3.158  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.555   8.932  -4.080  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.728   8.753  -3.756  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.445   8.912  -1.839  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.696   9.683  -0.775  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.359  10.565   0.069  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.324   9.530  -0.616  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.679  11.271   1.042  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.635  10.233   0.354  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.317  11.102   1.180  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.635  11.804   2.148  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.707   9.056  -3.903  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.987  10.655  -2.955  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.911   7.991  -2.018  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.428   8.684  -1.453  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.426  10.695  -0.043  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.792   8.849  -1.265  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.212  11.951   1.689  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.568  10.101   0.463  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.257  12.143   2.795  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.050   8.504  -5.234  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.879   7.789  -6.187  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.420   6.360  -6.397  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.423   5.859  -7.521  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.107   8.676  -5.440  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.851   8.309  -7.133  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.897   7.778  -5.823  1.00  0.00           H  
ATOM    733  N   GLY A 435       8.025   5.701  -5.312  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.568   4.327  -5.405  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.669   4.094  -6.603  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.131   5.040  -7.178  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.044   6.151  -4.442  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.427   3.677  -5.481  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.022   4.080  -4.506  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.505   2.831  -6.981  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.665   2.475  -8.118  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.486   1.614  -7.676  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.533   0.973  -6.626  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.487   1.731  -9.173  1.00  0.00           C  
ATOM    745  CG  LYS A 436       7.139   2.646 -10.195  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.487   1.899 -11.471  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.641   2.562 -12.208  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       9.121   1.731 -13.347  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.960   2.120  -6.482  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.286   3.389  -8.550  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.265   1.170  -8.675  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.839   1.043  -9.698  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.455   3.447 -10.434  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       8.044   3.057  -9.771  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.768   0.887 -11.221  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.620   1.884 -12.117  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       8.309   3.517 -12.584  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       9.455   2.711 -11.513  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436      10.116   1.952 -13.555  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.550   1.924 -14.194  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       9.043   0.722 -13.111  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.431   1.603  -8.484  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.241   0.818  -8.178  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.882  -0.110  -9.333  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.724   0.330 -10.472  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.035   1.725  -7.868  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.208   0.889  -7.606  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.339   2.629  -6.683  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.454   2.135  -9.307  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.451   0.222  -7.301  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.848   2.348  -8.730  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.064   0.302  -6.711  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.060   1.541  -7.477  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.382   0.231  -8.444  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.271   2.327  -6.228  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.419   3.651  -7.022  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.543   2.552  -5.957  1.00  0.00           H  
ATOM    778  N   THR A 438       1.753  -1.398  -9.031  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.412  -2.389 -10.044  1.00  0.00           C  
ATOM    780  C   THR A 438       0.384  -3.383  -9.517  1.00  0.00           C  
ATOM    781  O   THR A 438       0.453  -3.811  -8.365  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.659  -3.160 -10.517  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.274  -4.226 -11.392  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.428  -3.724  -9.331  1.00  0.00           C  
ATOM    785  H   THR A 438       1.891  -1.687  -8.105  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.994  -1.869 -10.893  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.303  -2.479 -11.053  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.333  -4.166 -11.574  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.028  -3.316  -8.416  1.00  0.00           H  
ATOM    790 HG22 THR A 438       4.471  -3.457  -9.418  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.332  -4.800  -9.319  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.570  -3.749 -10.368  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.599  -4.691  -9.969  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.175  -6.132 -10.168  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.928  -6.938 -10.712  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.575  -3.375 -11.274  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.830  -4.535  -8.925  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.488  -4.505 -10.555  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.036  -6.457  -9.728  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.561  -7.811  -9.864  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.669  -8.069  -8.847  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.635  -7.311  -8.759  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.092  -8.035 -11.281  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.070  -9.498 -11.682  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.103 -10.212 -11.413  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       2.138  -9.950 -12.328  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.591  -5.770  -9.303  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.249  -8.500  -9.679  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.481  -7.481 -11.979  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.110  -7.680 -11.338  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       2.870  -9.324 -12.508  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.149 -10.892 -12.600  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.522  -9.145  -8.080  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.511  -9.506  -7.071  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.698 -10.227  -7.697  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.628 -11.420  -7.993  1.00  0.00           O  
ATOM    817  CB  VAL A 441       1.897 -10.403  -5.979  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       2.987 -11.001  -5.104  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       0.901  -9.615  -5.141  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.731  -9.711  -8.198  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.859  -8.595  -6.605  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.368 -11.212  -6.462  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.442 -11.836  -5.618  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.737 -10.251  -4.899  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       2.556 -11.343  -4.175  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.862  -8.595  -5.492  1.00  0.00           H  
ATOM    827 HG22 VAL A 441      -0.077 -10.064  -5.228  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.212  -9.628  -4.106  1.00  0.00           H  
ATOM    829  N   SER A 442       4.790  -9.495  -7.897  1.00  0.00           N  
ATOM    830  CA  SER A 442       5.994 -10.064  -8.492  1.00  0.00           C  
ATOM    831  C   SER A 442       7.185  -9.921  -7.550  1.00  0.00           C  
ATOM    832  O   SER A 442       7.143  -9.153  -6.589  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.299  -9.382  -9.827  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.347  -9.741 -10.813  1.00  0.00           O  
ATOM    835  H   SER A 442       4.784  -8.549  -7.641  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.812 -11.114  -8.667  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.277  -8.311  -9.695  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.281  -9.683 -10.165  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.399  -9.125 -11.548  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.248 -10.666  -7.833  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.453 -10.623  -7.014  1.00  0.00           C  
ATOM    842  C   LYS A 443       9.919  -9.186  -6.805  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.124  -8.746  -5.673  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.569 -11.442  -7.668  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.777 -11.649  -6.771  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.479 -12.961  -7.076  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.128 -12.940  -8.452  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.307 -13.847  -8.523  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.221 -11.259  -8.613  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.217 -11.055  -6.053  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.176 -12.411  -7.938  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      10.894 -10.933  -8.563  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.472 -10.837  -6.925  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.452 -11.656  -5.740  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.244 -13.132  -6.333  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      11.756 -13.764  -7.041  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.399 -13.252  -9.184  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      13.446 -11.931  -8.669  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.808 -13.855  -7.612  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.962 -13.523  -9.264  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.000 -14.815  -8.747  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.082  -8.456  -7.904  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.521  -7.067  -7.842  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.792  -6.316  -6.732  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.352  -5.414  -6.107  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.279  -6.375  -9.185  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.667  -7.222 -10.385  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.476  -7.989 -10.934  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.764  -7.205 -12.026  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.571  -7.137 -13.276  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.903  -8.863  -8.778  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.579  -7.062  -7.629  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.230  -6.130  -9.267  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.856  -5.461  -9.215  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.054  -6.577 -11.160  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.430  -7.926 -10.085  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.820  -8.926 -11.346  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.780  -8.181 -10.129  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.822  -7.687 -12.242  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.582  -6.202 -11.670  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       8.968  -7.329 -14.102  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      10.335  -7.842 -13.246  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       9.991  -6.192 -13.379  1.00  0.00           H  
ATOM    884  N   THR A 445       8.541  -6.693  -6.491  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.736  -6.055  -5.456  1.00  0.00           C  
ATOM    886  C   THR A 445       8.501  -5.967  -4.141  1.00  0.00           C  
ATOM    887  O   THR A 445       9.069  -6.954  -3.675  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.418  -6.816  -5.220  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.671  -6.892  -6.440  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.582  -6.132  -4.149  1.00  0.00           C  
ATOM    891  H   THR A 445       8.150  -7.418  -7.022  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.496  -5.056  -5.790  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.653  -7.818  -4.888  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.910  -6.155  -7.008  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.849  -5.088  -4.098  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.770  -6.599  -3.193  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.535  -6.225  -4.396  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.511  -4.779  -3.546  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.207  -4.562  -2.282  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.232  -4.606  -1.110  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.597  -4.992   0.001  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.939  -3.219  -2.303  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.200  -3.260  -3.143  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.223  -2.769  -4.272  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.257  -3.848  -2.596  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.040  -4.029  -3.966  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.931  -5.354  -2.163  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.282  -2.464  -2.711  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.209  -2.947  -1.293  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.166  -4.217  -1.692  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.086  -3.888  -3.117  1.00  0.00           H  
ATOM    912  N   TYR A 447       6.991  -4.208  -1.365  1.00  0.00           N  
ATOM    913  CA  TYR A 447       5.963  -4.199  -0.331  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.585  -4.466  -0.929  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.293  -4.055  -2.053  1.00  0.00           O  
ATOM    916  CB  TYR A 447       5.961  -2.858   0.405  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.116  -2.693   1.366  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.349  -2.226   0.926  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       6.976  -3.004   2.712  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.408  -2.074   1.801  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.028  -2.853   3.594  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.243  -2.388   3.133  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.294  -2.238   4.008  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.760  -3.911  -2.270  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.195  -4.985   0.374  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.015  -2.059  -0.318  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.044  -2.766   0.968  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.476  -1.981  -0.118  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.023  -3.368   3.070  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.359  -1.710   1.441  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       7.899  -3.100   4.638  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.999  -1.748   3.580  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.742  -5.156  -0.170  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.393  -5.479  -0.624  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.347  -4.800   0.254  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.018  -5.287   1.336  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.179  -6.993  -0.614  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.728  -7.466  -0.711  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.060  -6.890  -1.949  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.663  -8.987  -0.726  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.031  -5.457   0.716  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.288  -5.115  -1.635  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.718  -7.409  -1.452  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.593  -7.379   0.306  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.183  -7.116   0.155  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.217  -7.554  -2.785  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.487  -5.923  -2.172  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -1.000  -6.781  -1.769  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.225  -9.319  -1.656  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.057  -9.329   0.100  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.660  -9.391  -0.632  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.824  -3.673  -0.220  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.188  -2.929   0.520  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.560  -3.577   0.378  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.196  -3.485  -0.672  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.271  -1.467   0.043  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.302  -0.698   0.854  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.094  -0.800   0.130  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.126  -3.335  -1.088  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.093  -2.930   1.563  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.584  -1.465  -0.991  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.663   0.140   0.275  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.128  -1.350   1.099  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -0.847  -0.336   1.764  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.733  -1.373   0.785  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.534  -0.754  -0.855  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.981   0.200   0.522  1.00  0.00           H  
ATOM    968  N   MET A 450      -2.012  -4.233   1.442  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.311  -4.896   1.436  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.083  -4.590   2.715  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.514  -4.569   3.806  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.135  -6.408   1.282  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.368  -7.051   2.426  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.767  -8.796   2.636  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.680  -9.370   0.941  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.460  -4.272   2.251  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.871  -4.520   0.593  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -4.111  -6.868   1.228  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -2.602  -6.605   0.364  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.310  -6.959   2.228  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.608  -6.528   3.340  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.080  -8.685   0.360  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.232 -10.352   0.916  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.676  -9.417   0.526  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.384  -4.352   2.574  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.212  -4.050   3.727  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.366  -5.021   3.882  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.158  -6.206   4.144  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.784  -4.383   1.680  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -5.601  -4.089   4.616  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.610  -3.052   3.618  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.586  -4.518   3.722  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.777  -5.349   3.849  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.198  -5.908   2.493  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.705  -5.473   1.452  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -10.925  -4.542   4.458  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.372  -3.373   3.596  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.138  -2.341   4.410  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.555  -2.677   4.525  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.431  -2.513   3.539  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.037  -2.021   2.373  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.704  -2.842   3.720  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.687  -3.566   3.515  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.540  -6.172   4.506  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.772  -5.196   4.605  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.609  -4.155   5.415  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.501  -2.901   3.166  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.010  -3.743   2.808  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -11.709  -2.292   5.400  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.043  -1.380   3.928  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -13.867  -3.042   5.378  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.079  -1.774   2.233  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.698  -1.900   1.632  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.004  -3.213   4.598  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -16.362  -2.718   2.978  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.110  -6.873   2.513  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.597  -7.491   1.286  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.466  -7.658   0.275  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.625  -7.348  -0.905  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.721  -6.650   0.677  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.501  -7.405  -0.380  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.977  -8.521  -0.083  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.636  -6.881  -1.506  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.465  -7.177   3.375  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.985  -8.466   1.537  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.405  -6.355   1.460  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.296  -5.767   0.224  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.325  -8.149   0.748  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.166  -8.352  -0.113  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.026  -9.823  -0.496  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.751 -10.679   0.007  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.893  -7.873   0.588  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.908  -6.467   0.766  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.261  -8.377   1.699  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.314  -7.771  -1.011  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.818  -8.345   1.555  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.034  -8.139  -0.011  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.677  -6.218   1.284  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.085 -10.107  -1.392  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.865 -11.473  -1.829  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.697 -12.128  -1.120  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.725 -11.461  -0.767  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.536  -9.383  -1.760  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.759 -12.049  -1.637  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.671 -11.472  -2.892  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.793 -13.437  -0.908  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.736 -14.181  -0.233  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.627 -14.558  -1.210  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.445 -14.369  -0.924  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.307 -15.441   0.419  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.264 -16.277   1.143  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -3.516 -15.490   2.201  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -4.073 -15.145   3.243  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -2.247 -15.202   1.938  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.593 -13.913  -1.212  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.322 -13.545   0.534  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.064 -15.151   1.133  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.761 -16.054  -0.346  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -4.758 -17.112   1.619  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.553 -16.647   0.419  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -1.870 -15.508   1.086  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -1.740 -14.693   2.603  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.017 -15.091  -2.363  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.055 -15.498  -3.381  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.871 -14.537  -3.426  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.715 -14.958  -3.467  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.728 -15.560  -4.753  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.766 -15.617  -5.792  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.974 -15.216  -2.533  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.695 -16.482  -3.121  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.350 -16.441  -4.807  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.339 -14.680  -4.892  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.496 -16.528  -5.929  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.169 -13.242  -3.417  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.131 -12.218  -3.455  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.134 -12.411  -2.317  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.039 -12.702  -2.549  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.758 -10.824  -3.367  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.617 -10.467  -4.568  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.674  -8.964  -4.785  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.177  -8.621  -6.179  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.076  -8.617  -7.181  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.110 -12.968  -3.383  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.609 -12.310  -4.395  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.375 -10.775  -2.483  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.968 -10.092  -3.286  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.199 -10.931  -5.449  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.619 -10.837  -4.406  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.342  -8.529  -4.057  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.682  -8.553  -4.659  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.915  -9.352  -6.471  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.632  -7.642  -6.152  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -1.248  -8.115  -6.800  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -2.387  -8.139  -8.052  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -1.800  -9.592  -7.414  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.609 -12.247  -1.086  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.242 -12.401   0.088  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.010 -13.718   0.033  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.209 -13.762   0.309  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.599 -12.341   1.365  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -0.019 -13.122   2.395  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.554 -12.015  -0.965  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.949 -11.585   0.094  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.666 -11.317   1.701  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.590 -12.718   1.158  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.936 -13.029   2.368  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.310 -14.789  -0.324  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.925 -16.108  -0.416  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.246 -16.040  -1.177  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.296 -16.413  -0.655  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.024 -17.090  -1.105  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.358 -18.536  -0.856  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.438 -18.952  -1.323  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.424 -19.251  -0.195  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.643 -14.690  -0.531  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.120 -16.454   0.587  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -1.026 -16.933  -0.732  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.008 -16.910  -2.169  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.185 -15.562  -2.415  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.375 -15.444  -3.250  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.331 -14.397  -2.689  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.542 -14.612  -2.639  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.984 -15.077  -4.683  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.790 -16.282  -5.588  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       1.721 -16.025  -6.637  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       1.998 -16.800  -7.916  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       1.763 -18.260  -7.742  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.318 -15.280  -2.777  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.872 -16.402  -3.256  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.060 -14.519  -4.659  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.759 -14.456  -5.107  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.723 -16.500  -6.086  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.494 -17.129  -4.986  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       0.763 -16.331  -6.245  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       1.699 -14.968  -6.864  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       1.348 -16.429  -8.694  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       3.028 -16.641  -8.202  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       1.552 -18.700  -8.660  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       0.960 -18.418  -7.100  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.609 -18.712  -7.339  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.780 -13.264  -2.267  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.583 -12.185  -1.706  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.601 -12.722  -0.706  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.790 -12.413  -0.789  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.688 -11.148  -1.045  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.808 -13.152  -2.333  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.110 -11.705  -2.518  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.776 -11.620  -0.711  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.202 -10.717  -0.198  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.452 -10.371  -1.757  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.127 -13.527   0.240  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.997 -14.107   1.256  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.065 -14.993   0.623  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.245 -14.896   0.959  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.177 -14.902   2.261  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.170 -13.736   0.254  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.481 -13.298   1.783  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.624 -15.875   2.401  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.156 -14.375   3.204  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.169 -15.019   1.891  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.643 -15.857  -0.295  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.563 -16.759  -0.975  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.651 -15.983  -1.709  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.795 -16.431  -1.800  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.806 -17.654  -1.945  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.690 -15.888  -0.520  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.026 -17.390  -0.229  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.591 -17.104  -2.849  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.409 -18.517  -2.184  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.881 -17.975  -1.490  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.289 -14.816  -2.231  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.235 -13.977  -2.958  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.875 -12.948  -2.031  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.358 -11.909  -2.478  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.532 -13.267  -4.117  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.821 -14.171  -5.125  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.832 -13.369  -5.956  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.834 -14.868  -6.023  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.364 -14.512  -2.126  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.009 -14.617  -3.355  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.796 -12.598  -3.697  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.275 -12.693  -4.651  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.268 -14.931  -4.590  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.370 -12.754  -6.662  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.243 -12.740  -5.306  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.180 -14.045  -6.490  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.297 -14.141  -6.674  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.332 -15.616  -6.617  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.590 -15.340  -5.413  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.876 -13.247  -0.735  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.461 -12.340   0.235  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.933 -10.926   0.099  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.705  -9.974  -0.011  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.476 -14.091  -0.435  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.241 -12.702   1.228  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.532 -12.326   0.097  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.610 -10.787   0.105  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.979  -9.480  -0.022  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.330  -9.053   1.290  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.521  -9.785   1.861  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.913  -9.476  -1.134  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.456 -10.034  -2.335  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.417  -8.064  -1.403  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.047 -11.584   0.196  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.744  -8.764  -0.283  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.076 -10.080  -0.811  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.202  -9.503  -2.626  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.123  -7.550  -2.038  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.320  -7.531  -0.469  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.456  -8.107  -1.894  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.689  -7.865   1.763  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.141  -7.339   3.008  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.683  -6.928   2.829  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.388  -5.908   2.205  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.964  -6.141   3.486  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.104  -6.518   4.417  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.677  -6.456   5.874  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       7.936  -7.717   6.292  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       6.464  -7.578   6.118  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.339  -7.328   1.263  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.194  -8.120   3.750  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.382  -5.639   2.625  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.312  -5.456   4.009  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.424  -7.524   4.189  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.925  -5.833   4.262  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.555  -6.346   6.493  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.027  -5.604   6.013  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       8.285  -8.541   5.688  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       8.150  -7.916   7.331  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       6.141  -8.162   5.320  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       6.218  -6.585   5.930  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       5.971  -7.887   6.980  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.776  -7.727   3.381  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.349  -7.444   3.284  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.906  -6.474   4.374  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.123  -6.717   5.561  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.512  -8.732   3.387  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.908  -9.715   2.283  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.028  -8.407   3.307  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.432 -11.129   2.533  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.073  -8.525   3.865  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.164  -6.994   2.319  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.705  -9.184   4.348  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.487  -9.384   1.347  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.985  -9.736   2.201  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.705  -8.450   2.276  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.470  -9.126   3.887  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.854  -7.416   3.697  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.393 -11.111   2.830  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.538 -11.709   1.628  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       3.023 -11.574   3.319  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.283  -5.375   3.962  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.806  -4.370   4.904  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.425  -3.858   4.509  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.103  -4.214   3.455  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.776  -3.177   4.993  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.917  -2.502   3.627  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.133  -3.636   5.506  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.379  -1.064   3.709  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.139  -5.238   3.003  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.742  -4.830   5.879  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.374  -2.466   5.699  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.635  -3.048   3.036  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.959  -2.516   3.127  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.898  -2.960   5.154  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.127  -3.642   6.585  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.338  -4.632   5.141  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.575  -0.807   4.740  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.284  -0.943   3.131  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       2.610  -0.416   3.317  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.155  -3.019   5.360  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.474  -2.455   5.100  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.396  -0.939   4.946  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.328  -0.346   5.091  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.440  -2.817   6.229  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.832  -2.602   7.601  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.948  -1.478   8.133  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.240  -3.559   8.144  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.316  -2.773   6.184  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.840  -2.879   4.177  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.325  -2.203   6.149  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.718  -3.856   6.137  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.535  -0.320   4.651  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.594   1.126   4.476  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.704   1.834   5.493  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.943   2.738   5.145  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.036   1.620   4.613  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.691   1.228   5.927  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.193   1.062   5.803  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.870   2.044   5.431  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.693  -0.049   6.077  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.354  -0.848   4.548  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.239   1.355   3.483  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.043   2.698   4.538  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.623   1.208   3.806  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.268   0.293   6.261  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.488   1.996   6.659  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.804   1.417   6.750  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.008   2.010   7.818  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.482   1.802   7.565  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.254   2.759   7.522  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.397   1.407   9.169  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.721   2.106  10.332  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.569   3.344  10.272  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.344   1.415  11.302  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.429   0.693   6.965  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.213   3.070   7.836  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.467   1.488   9.297  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.115   0.364   9.185  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.879   0.544   7.399  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.275   0.234   7.153  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.880   1.101   6.067  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.037   1.511   6.162  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.219  -0.179   7.444  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.831   0.379   8.067  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.355  -0.802   6.857  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.097   1.380   5.031  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.562   2.203   3.920  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.996   3.581   4.409  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.100   4.039   4.110  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.461   2.346   2.869  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.788   3.236   1.670  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.072   2.775   0.998  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.636   3.239   0.676  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.184   1.024   5.011  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.413   1.708   3.475  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.231   1.360   2.495  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.588   2.755   3.358  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.937   4.251   2.013  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.190   1.712   1.137  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.913   3.291   1.436  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.026   2.998  -0.059  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475      -0.277   3.511   1.185  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.529   2.254   0.247  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.838   3.953  -0.108  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.122   4.239   5.162  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.415   5.565   5.695  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.689   5.546   6.532  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.586   6.365   6.335  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.243   6.067   6.540  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.078   6.275   5.799  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.235   6.359   6.783  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.016   7.528   4.938  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.258   3.823   5.366  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.558   6.233   4.859  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.071   5.349   7.327  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.532   7.013   6.975  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.256   5.430   5.148  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.288   5.445   7.354  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.159   6.500   6.241  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.079   7.194   7.451  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.967   7.615   4.499  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.214   8.395   5.551  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.757   7.464   4.155  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.763   4.604   7.467  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.928   4.476   8.334  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.203   4.310   7.512  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.274   4.774   7.904  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.759   3.286   9.280  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.056   2.904   9.967  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.939   2.300   9.359  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.176   3.257  11.242  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.015   3.979   7.577  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.007   5.381   8.919  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.033   3.538  10.039  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.406   2.434   8.718  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.431   3.736  11.662  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.004   3.023  11.710  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.079   3.644   6.369  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.220   3.416   5.489  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.720   4.728   4.894  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.833   4.800   4.371  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.840   2.447   4.368  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.065   0.963   4.659  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.577   0.111   3.497  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.536   0.692   4.940  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.200   3.298   6.109  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.011   2.978   6.080  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.792   2.586   4.153  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.423   2.707   3.496  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.499   0.684   5.537  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.313  -0.871   3.858  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.360   0.026   2.759  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.710   0.576   3.050  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.722  -0.371   4.890  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.787   1.056   5.925  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.143   1.199   4.203  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.893   5.764   4.981  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.253   7.075   4.454  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.978   7.909   5.504  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.754   8.806   5.172  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.011   7.847   3.969  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.441   7.197   2.706  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.362   9.304   3.709  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.996   7.558   2.442  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.020   5.645   5.409  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.911   6.925   3.610  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.267   7.815   4.750  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.022   7.511   1.854  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.503   6.123   2.804  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.180   9.358   3.006  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.503   9.814   3.299  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.653   9.776   4.635  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.359   6.743   2.755  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.739   8.448   2.997  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.856   7.737   1.387  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.722   7.607   6.772  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.351   8.329   7.872  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.618   7.616   8.335  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.546   8.245   8.846  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.375   8.470   9.042  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.237   7.206   9.875  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.630   7.501  11.238  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.486   8.368  12.043  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.348   8.524  13.355  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.393   7.874  14.006  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.167   9.331  14.018  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.094   6.882   6.974  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.615   9.313   7.515  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.718   9.265   9.688  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.401   8.727   8.654  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.599   6.509   9.352  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.215   6.769  10.013  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.676   7.986  11.095  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.484   6.568  11.761  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.198   8.857  11.582  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.776   7.265  13.509  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       6.293   7.993  14.994  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.888   9.822  13.530  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       8.062   9.448  15.005  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.650   6.299   8.155  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.802   5.501   8.555  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.879   5.509   7.476  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.068   5.612   7.774  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.399   4.044   8.852  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.634   3.516   7.764  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.590   3.958  10.137  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.880   5.856   7.743  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.208   5.932   9.459  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.298   3.455   8.970  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.065   2.812   8.084  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.696   4.555  10.040  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.182   4.328  10.961  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.318   2.929  10.323  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.454   5.400   6.222  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.383   5.396   5.098  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.085   6.744   4.969  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.486   7.804   5.156  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.645   5.067   3.799  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.217   3.612   3.696  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.607   2.469   3.809  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.756   1.947   2.102  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.492   5.320   6.047  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.124   4.634   5.284  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.762   5.685   3.734  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.292   5.289   2.964  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.526   3.395   4.497  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.722   3.463   2.747  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.334   2.676   1.552  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.252   0.989   2.061  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.772   1.862   1.665  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.386   6.706   4.643  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.197   7.917   4.483  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.809   8.714   3.242  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.744   8.502   2.664  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.621   7.373   4.344  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.450   5.990   3.817  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.164   5.479   4.406  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.136   8.554   5.353  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.181   7.992   3.657  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.105   7.370   5.310  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.385   6.014   2.740  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.278   5.372   4.131  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.659   4.832   3.705  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.355   4.959   5.333  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.680   9.634   2.838  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.410  10.449   1.669  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.602  10.539   0.737  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.686  10.046   1.052  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.514   9.759   3.339  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.577  10.022   1.131  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.145  11.445   1.992  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.403  11.168  -0.417  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.470  11.321  -1.399  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.436  12.711  -2.027  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.392  13.168  -2.492  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.343  10.255  -2.490  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.537   8.837  -1.979  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.812   7.826  -2.852  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      17.089   6.400  -2.401  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.350   5.869  -2.988  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.517  11.540  -0.611  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.412  11.192  -0.889  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.361  10.324  -2.933  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.086  10.445  -3.251  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.591   8.605  -1.979  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.151   8.771  -0.972  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.749   8.010  -2.794  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.143   7.943  -3.874  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.168   6.386  -1.325  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.266   5.773  -2.710  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      19.118   5.916  -2.288  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.621   6.430  -3.821  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.220   4.879  -3.278  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.585  13.378  -2.037  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.689  14.715  -2.610  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.676  14.657  -4.134  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.569  14.076  -4.750  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.968  15.401  -2.126  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.261  16.712  -2.836  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.271  17.794  -2.439  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      19.665  18.457  -1.127  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.784  19.422  -1.308  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.384  12.960  -1.650  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.836  15.286  -2.276  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.878  15.601  -1.069  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.803  14.735  -2.288  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.257  17.038  -2.575  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.199  16.555  -3.903  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.241  18.546  -3.214  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      18.291  17.351  -2.328  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      18.808  18.982  -0.733  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      19.970  17.690  -0.430  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      21.157  19.714  -0.383  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      20.450  20.265  -1.818  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      21.551  18.981  -1.856  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.658  15.263  -4.736  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.528  15.278  -6.188  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.872  15.561  -6.852  1.00  0.00           C  
ATOM   1530  O   SER A 487      19.606  16.458  -6.436  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.502  16.329  -6.619  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.126  16.149  -7.974  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.977  15.709  -4.190  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.184  14.303  -6.500  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.623  16.245  -6.000  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      16.931  17.314  -6.505  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.216  15.846  -8.016  1.00  0.00           H  
ATOM   1538  N   LYS A 488      19.189  14.789  -7.886  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      20.444  14.955  -8.609  1.00  0.00           C  
ATOM   1540  C   LYS A 488      20.680  16.421  -8.959  1.00  0.00           C  
ATOM   1541  O   LYS A 488      21.769  16.953  -8.743  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      20.436  14.110  -9.885  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      21.824  13.721 -10.365  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      22.459  12.685  -9.453  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      22.131  11.270  -9.904  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.884  10.761  -9.269  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.562  14.090  -8.170  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      21.244  14.617  -7.968  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.875  13.206  -9.700  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.951  14.671 -10.671  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      21.749  13.311 -11.361  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      22.449  14.603 -10.383  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      23.531  12.815  -9.466  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      22.090  12.828  -8.447  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      22.006  11.267 -10.976  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.952  10.621  -9.635  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.094   9.925  -8.687  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      20.193  10.496 -10.001  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.465  11.496  -8.664  1.00  0.00           H  
ATOM   1560  N   TYR A 489      19.653  17.068  -9.499  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      19.750  18.473  -9.879  1.00  0.00           C  
ATOM   1562  C   TYR A 489      19.078  19.366  -8.841  1.00  0.00           C  
ATOM   1563  O   TYR A 489      18.193  18.926  -8.108  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      19.112  18.696 -11.251  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      20.009  18.313 -12.406  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      21.118  19.084 -12.735  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      19.748  17.182 -13.169  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      21.940  18.738 -13.790  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      20.565  16.829 -14.225  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      21.660  17.610 -14.531  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      22.476  17.261 -15.583  1.00  0.00           O  
ATOM   1572  H   TYR A 489      18.811  16.591  -9.646  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      20.798  18.730  -9.934  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      18.211  18.106 -11.322  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      18.861  19.742 -11.358  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      21.335  19.967 -12.152  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      18.889  16.573 -12.927  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      22.798  19.349 -14.030  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      20.346  15.945 -14.806  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      22.294  17.833 -16.332  1.00  0.00           H  
ATOM   1581  N   GLU A 490      19.505  20.624  -8.786  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      18.944  21.579  -7.838  1.00  0.00           C  
ATOM   1583  C   GLU A 490      17.444  21.747  -8.058  1.00  0.00           C  
ATOM   1584  O   GLU A 490      16.968  21.746  -9.194  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      19.645  22.933  -7.970  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      19.258  23.927  -6.888  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      19.636  25.352  -7.242  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      19.330  25.782  -8.374  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      20.238  26.036  -6.389  1.00  0.00           O  
ATOM   1590  H   GLU A 490      20.214  20.915  -9.397  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      19.109  21.195  -6.843  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      20.713  22.778  -7.923  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      19.395  23.362  -8.929  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      18.190  23.881  -6.739  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      19.760  23.654  -5.971  1.00  0.00           H  
ATOM   1596  N   ILE A 491      16.704  21.892  -6.963  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      15.258  22.061  -7.036  1.00  0.00           C  
ATOM   1598  C   ILE A 491      14.871  23.532  -6.925  1.00  0.00           C  
ATOM   1599  O   ILE A 491      15.476  24.288  -6.165  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      14.542  21.268  -5.927  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      15.053  19.827  -5.889  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      13.036  21.297  -6.144  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      14.679  19.021  -7.114  1.00  0.00           C  
ATOM   1604  H   ILE A 491      17.141  21.885  -6.087  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      14.926  21.684  -7.993  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      14.754  21.743  -4.981  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      16.129  19.835  -5.814  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      14.640  19.329  -5.024  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      12.539  21.430  -5.195  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      12.783  22.115  -6.800  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      12.719  20.366  -6.590  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      13.913  18.304  -6.853  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      14.305  19.683  -7.881  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      15.550  18.498  -7.481  1.00  0.00           H  
ATOM   1615  N   ALA A 492      13.857  23.930  -7.687  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      13.386  25.310  -7.671  1.00  0.00           C  
ATOM   1617  C   ALA A 492      12.127  25.450  -6.822  1.00  0.00           C  
ATOM   1618  O   ALA A 492      11.019  25.184  -7.288  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      13.126  25.795  -9.089  1.00  0.00           C  
ATOM   1620  H   ALA A 492      13.415  23.281  -8.272  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      14.166  25.924  -7.244  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      12.194  25.381  -9.446  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      13.067  26.874  -9.095  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      13.932  25.475  -9.733  1.00  0.00           H  
ATOM   1625  N   VAL A 493      12.305  25.870  -5.574  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      11.182  26.046  -4.660  1.00  0.00           C  
ATOM   1627  C   VAL A 493      11.328  27.331  -3.851  1.00  0.00           C  
ATOM   1628  O   VAL A 493      12.373  27.582  -3.251  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      11.054  24.855  -3.692  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       9.869  25.051  -2.758  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      10.924  23.552  -4.466  1.00  0.00           C  
ATOM   1632  H   VAL A 493      13.212  26.067  -5.260  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      10.278  26.104  -5.248  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      11.952  24.806  -3.093  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       9.032  24.469  -3.114  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      10.138  24.727  -1.763  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       9.597  26.096  -2.736  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       9.910  23.189  -4.393  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      11.173  23.724  -5.502  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      11.600  22.817  -4.051  1.00  0.00           H  
ATOM   1641  N   GLU A 494      10.274  28.140  -3.840  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      10.285  29.399  -3.104  1.00  0.00           C  
ATOM   1643  C   GLU A 494      11.629  30.105  -3.257  1.00  0.00           C  
ATOM   1644  O   GLU A 494      12.199  30.598  -2.283  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       9.991  29.153  -1.623  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       8.649  28.486  -1.372  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       8.609  27.733  -0.056  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       9.236  28.202   0.916  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       7.950  26.673   0.000  1.00  0.00           O  
ATOM   1650  H   GLU A 494       9.469  27.884  -4.338  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       9.512  30.030  -3.515  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      10.766  28.521  -1.215  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      10.001  30.100  -1.105  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       7.882  29.246  -1.357  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       8.450  27.791  -2.174  1.00  0.00           H  
ATOM   1656  N   THR A 495      12.132  30.150  -4.487  1.00  0.00           N  
ATOM   1657  CA  THR A 495      13.409  30.794  -4.768  1.00  0.00           C  
ATOM   1658  C   THR A 495      13.205  32.171  -5.387  1.00  0.00           C  
ATOM   1659  O   THR A 495      12.428  32.330  -6.328  1.00  0.00           O  
ATOM   1660  CB  THR A 495      14.272  29.939  -5.716  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      13.506  29.557  -6.864  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      14.787  28.696  -5.007  1.00  0.00           C  
ATOM   1663  H   THR A 495      11.631  29.739  -5.222  1.00  0.00           H  
ATOM   1664  HA  THR A 495      13.939  30.904  -3.833  1.00  0.00           H  
ATOM   1665  HB  THR A 495      15.118  30.529  -6.037  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      13.036  28.740  -6.678  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      14.141  27.861  -5.231  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      14.796  28.868  -3.940  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      15.789  28.478  -5.345  1.00  0.00           H  
ATOM   1670  N   GLU A 496      13.910  33.165  -4.854  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      13.805  34.530  -5.356  1.00  0.00           C  
ATOM   1672  C   GLU A 496      14.846  34.792  -6.441  1.00  0.00           C  
ATOM   1673  O   GLU A 496      15.213  35.938  -6.698  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      13.981  35.532  -4.213  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      15.321  35.419  -3.505  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      15.375  36.231  -2.226  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      14.620  35.908  -1.285  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      16.173  37.190  -2.165  1.00  0.00           O  
ATOM   1679  H   GLU A 496      14.513  32.975  -4.105  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      12.821  34.652  -5.781  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      13.889  36.532  -4.610  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      13.199  35.370  -3.485  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      15.500  34.382  -3.263  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      16.095  35.771  -4.170  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      18
ATOM     66  N   LYS A 392      -4.619  21.128   3.907  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.605  20.370   3.146  1.00  0.00           C  
ATOM     68  C   LYS A 392      -5.755  18.958   3.704  1.00  0.00           C  
ATOM     69  O   LYS A 392      -4.770  18.319   4.073  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.201  20.307   1.671  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -6.083  19.393   0.838  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -5.348  18.873  -0.386  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -6.317  18.445  -1.478  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -5.649  17.612  -2.517  1.00  0.00           N  
ATOM     75  H   LYS A 392      -3.829  20.667   4.260  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -6.553  20.880   3.229  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.253  21.301   1.253  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -4.184  19.950   1.604  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -6.390  18.553   1.444  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -6.955  19.945   0.516  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -4.711  19.655  -0.772  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -4.745  18.024  -0.099  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -7.115  17.873  -1.029  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -6.726  19.328  -1.945  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -4.674  17.940  -2.665  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -6.167  17.681  -3.416  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -5.627  16.617  -2.217  1.00  0.00           H  
ATOM     88  N   ALA A 393      -6.993  18.478   3.761  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -7.270  17.141   4.270  1.00  0.00           C  
ATOM     90  C   ALA A 393      -7.914  16.268   3.198  1.00  0.00           C  
ATOM     91  O   ALA A 393      -8.497  16.774   2.239  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -8.166  17.219   5.498  1.00  0.00           C  
ATOM     93  H   ALA A 393      -7.736  19.036   3.452  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -6.332  16.695   4.568  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -9.201  17.210   5.189  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -7.973  16.370   6.138  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -7.959  18.131   6.037  1.00  0.00           H  
ATOM     98  N   LEU A 394      -7.804  14.955   3.367  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.374  14.010   2.413  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.231  12.968   3.124  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.671  11.992   2.518  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -7.262  13.319   1.622  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.003  12.958   2.410  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.242  11.722   3.262  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -4.828  12.740   1.468  1.00  0.00           C  
ATOM    106  H   LEU A 394      -7.328  14.611   4.151  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.999  14.566   1.729  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.667  12.407   1.211  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.972  13.978   0.816  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.754  13.776   3.073  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.026  10.838   2.682  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -7.273  11.700   3.583  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -5.596  11.751   4.128  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -3.910  13.010   1.968  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.954  13.355   0.589  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -4.788  11.700   1.177  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.466  13.184   4.415  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.271  12.256   5.188  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.948  12.301   6.668  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.013  11.282   7.356  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.089  13.979   4.847  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.314  12.500   5.050  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.096  11.254   4.823  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.596  13.484   7.160  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.256  13.657   8.567  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.103  12.739   8.963  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.082  12.188  10.064  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.474  13.372   9.447  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.233  14.549   9.663  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.563  14.260   6.561  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.950  14.682   8.711  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.101  12.638   8.964  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.144  12.990  10.402  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.214  15.093   8.872  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.144  12.580   8.057  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.985  11.731   8.310  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.752  12.572   8.622  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.790  13.799   8.540  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.712  10.834   7.101  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.807   9.814   6.840  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.596   8.548   7.653  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.077   8.720   9.086  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -7.549   7.434   9.670  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.217  13.046   7.198  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.209  11.111   9.165  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.610  11.455   6.223  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.785  10.302   7.265  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.760  10.246   7.107  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.806   9.560   5.789  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.146   7.740   7.195  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.542   8.308   7.663  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -6.261   9.098   9.683  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.890   9.431   9.096  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.737   6.846   9.945  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -8.121   6.915   8.974  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -8.132   7.617  10.512  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.659  11.904   8.978  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.415  12.591   9.301  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.272  12.089   8.423  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.726  11.010   8.654  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.064  12.392  10.777  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.128  13.454  11.329  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.923  13.329  12.826  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.130  12.222  13.364  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.556  14.341  13.460  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.691  10.925   9.025  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.560  13.645   9.114  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.976  12.408  11.356  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.591  11.428  10.894  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.170  13.359  10.841  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.544  14.428  11.117  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.917  12.879   7.415  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.160  12.516   6.503  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.524  12.797   7.124  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.853  13.931   7.473  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.049  13.277   5.169  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.397  13.266   4.669  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.978  12.664   4.131  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.918  11.881   4.356  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.390  13.727   7.282  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.081  11.457   6.299  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.358  14.297   5.335  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.035  13.696   5.425  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.463  13.858   3.768  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.549  11.867   4.584  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       0.393  12.268   3.315  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.651  13.422   3.758  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.554  11.925   3.483  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.087  11.219   4.161  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.486  11.511   5.196  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.340  11.741   7.264  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.683  11.849   7.840  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.648  12.597   6.926  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.854  12.212   5.775  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.119  10.391   7.999  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.332   9.646   6.977  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.013  10.360   6.869  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.662  12.328   8.808  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.182  10.308   7.818  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.891  10.050   8.998  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.848   9.667   6.029  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.181   8.627   7.301  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.647  10.326   5.854  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.293   9.927   7.547  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.237  13.669   7.446  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.182  14.471   6.678  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.515  13.744   6.526  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.178  13.431   7.513  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.402  15.825   7.356  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.742  16.943   6.385  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.489  17.580   5.808  1.00  0.00           C  
ATOM    212  CE  LYS A 401       4.795  18.468   6.829  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       3.606  19.154   6.250  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.032  13.926   8.370  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.760  14.632   5.698  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.503  16.099   7.887  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.214  15.732   8.064  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.310  17.699   6.906  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.334  16.538   5.577  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.762  18.180   4.952  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.808  16.799   5.500  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       4.478  17.858   7.661  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       5.496  19.213   7.175  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       3.088  19.662   6.994  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       2.969  18.457   5.813  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       3.906  19.835   5.523  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.901  13.480   5.281  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.154  12.793   5.023  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.906  13.383   3.847  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.708  14.545   3.494  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.331  13.753   4.532  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.775  12.858   5.904  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.945  11.754   4.817  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.774  12.580   3.239  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.559  13.030   2.096  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.730  13.001   0.816  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.532  12.720   0.848  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.804  12.169   1.940  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.888  11.664   3.567  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.874  14.045   2.286  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.544  11.248   1.441  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.538  12.703   1.354  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.213  11.948   2.915  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.376  13.294  -0.308  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.697  13.303  -1.598  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.995  12.027  -2.379  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.257  11.658  -3.292  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.122  14.525  -2.415  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.585  14.503  -2.827  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.843  15.279  -4.104  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.993  15.216  -5.017  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.894  15.947  -4.190  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.331  13.510  -0.269  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.634  13.358  -1.414  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.518  14.574  -3.309  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.949  15.414  -1.827  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.175  14.937  -2.034  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.887  13.477  -2.979  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.083  11.357  -2.013  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.481  10.122  -2.680  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.688   9.000  -1.667  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.495   8.095  -1.884  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.764  10.342  -3.484  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.542  11.223  -4.698  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.730  10.907  -5.567  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.265  12.335  -4.762  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.632  11.701  -1.278  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.688   9.840  -3.355  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.501  10.814  -2.851  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.141   9.387  -3.818  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.893  12.523  -4.033  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.141  12.924  -5.536  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.954   9.065  -0.562  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.057   8.054   0.484  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.494   6.719   0.008  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.782   5.670   0.586  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.316   8.514   1.741  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.530   8.692   1.522  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.328   9.810  -0.447  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.102   7.927   0.719  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.480   7.795   2.530  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.708   9.472   2.050  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.323   9.598   0.579  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.689   6.765  -1.047  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.084   5.559  -1.601  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.423   5.409  -3.081  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.786   4.638  -3.798  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.566   5.595  -1.415  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.066   5.578   0.030  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.589   5.935   0.088  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.313   4.218   0.665  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.496   7.630  -1.465  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.484   4.711  -1.065  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.197   6.495  -1.882  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.151   4.733  -1.920  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.610   6.319   0.601  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.420   6.860  -0.443  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.287   6.051   1.118  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.010   5.146  -0.370  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.392   3.655   0.680  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.671   4.352   1.675  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.054   3.681   0.089  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.431   6.150  -3.529  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.855   6.098  -4.924  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.712   4.864  -5.186  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.753   4.672  -4.558  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.636   7.362  -5.290  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.098   7.395  -6.737  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.898   8.640  -7.066  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.903   8.901  -6.373  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.518   9.354  -8.018  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.900   6.746  -2.909  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.969   6.044  -5.538  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.008   8.223  -5.114  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.507   7.428  -4.655  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.715   6.529  -6.924  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.230   7.362  -7.379  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.266   4.027  -6.118  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.003   2.821  -6.447  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.307   1.566  -5.960  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.516   0.480  -6.503  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.429   4.231  -6.586  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.118   2.764  -7.519  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.981   2.876  -5.993  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.478   1.712  -4.932  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.749   0.580  -4.370  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.403   0.399  -5.064  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.802   1.366  -5.534  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.539   0.778  -2.868  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.803   0.992  -2.036  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.454   1.565  -0.671  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.572  -0.313  -1.888  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.352   2.601  -4.542  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.344  -0.308  -4.528  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.905   1.642  -2.735  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.035  -0.098  -2.487  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.443   1.703  -2.541  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.236   1.323   0.032  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.521   1.140  -0.331  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.354   2.638  -0.746  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.613  -0.146  -2.120  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.164  -1.048  -2.565  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.481  -0.670  -0.872  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.935  -0.843  -5.123  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.659  -1.149  -5.757  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.633  -1.615  -4.730  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.972  -2.301  -3.765  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.813  -2.233  -6.840  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.751  -1.747  -7.948  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.455  -2.606  -7.414  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.970  -2.767  -9.043  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.461  -1.571  -4.731  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.296  -0.246  -6.228  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.237  -3.112  -6.380  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.335  -0.861  -8.400  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.712  -1.510  -7.517  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.763  -1.790  -7.260  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.552  -2.799  -8.472  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.085  -3.490  -6.918  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.190  -2.672  -9.785  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.930  -2.596  -9.509  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.946  -3.760  -8.622  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.376  -1.240  -4.944  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.300  -1.620  -4.037  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.106  -2.171  -4.812  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.883  -1.814  -5.968  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.865  -0.419  -3.195  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.968   0.148  -2.347  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.938   0.965  -2.905  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       5.033  -0.135  -0.992  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.954   1.487  -2.127  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       6.046   0.385  -0.209  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       7.007   1.198  -0.777  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.168  -0.693  -5.731  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.676  -2.391  -3.383  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.516   0.364  -3.851  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.062  -0.720  -2.540  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.897   1.193  -3.960  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.281  -0.771  -0.547  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.704   2.123  -2.573  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       6.084   0.157   0.846  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.800   1.605  -0.167  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.341  -3.045  -4.165  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.169  -3.646  -4.791  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.048  -3.559  -3.877  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.110  -4.228  -2.845  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.421  -5.121  -5.154  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.177  -5.739  -5.774  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.611  -5.243  -6.094  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.569  -3.291  -3.244  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.962  -3.103  -5.702  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.649  -5.660  -4.246  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.459  -6.331  -6.632  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.314  -6.368  -5.046  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.498  -4.954  -6.085  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.268  -5.543  -7.072  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.112  -4.288  -6.164  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.299  -5.982  -5.711  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.013  -2.732  -4.262  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.230  -2.559  -3.478  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.324  -3.513  -3.944  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.724  -3.496  -5.109  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.754  -1.114  -3.562  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.672  -0.129  -3.113  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.008  -0.954  -2.716  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.928   1.294  -3.558  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.905  -2.226  -5.094  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.994  -2.776  -2.446  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.013  -0.908  -4.589  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.615  -0.134  -2.036  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.721  -0.439  -3.521  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.878  -1.174  -3.316  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.966  -1.637  -1.880  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.069   0.059  -2.350  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.959   1.395  -3.866  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.731   1.969  -2.738  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.280   1.534  -4.388  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.808  -4.344  -3.026  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.857  -5.305  -3.342  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.051  -5.142  -2.409  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.945  -5.366  -1.204  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.340  -6.753  -3.247  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.423  -7.673  -3.426  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.674  -7.003  -1.902  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.448  -4.310  -2.115  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.179  -5.126  -4.358  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.610  -6.911  -4.028  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.540  -7.851  -4.362  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.798  -6.134  -1.273  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.621  -7.191  -2.051  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.130  -7.859  -1.428  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.189  -4.750  -2.974  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.388  -4.563  -2.178  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.751  -3.101  -2.010  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.407  -2.268  -2.849  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.215  -4.586  -3.940  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.209  -5.075  -2.658  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.228  -4.997  -1.202  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.449  -2.788  -0.923  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.860  -1.416  -0.647  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.522  -1.019   0.785  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.486  -1.861   1.683  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.370  -1.225  -0.879  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.813  -1.951  -2.140  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.159  -1.709   0.329  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.693  -3.496  -0.291  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.328  -0.766  -1.326  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.564  -0.171  -1.010  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.581  -1.374  -2.636  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.968  -2.072  -2.802  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.207  -2.921  -1.878  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.197  -1.827   0.057  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.763  -2.657   0.660  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.076  -0.985   1.127  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.276   0.270   0.993  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.941   0.781   2.318  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.795   1.997   2.664  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.127   2.801   1.794  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.458   1.150   2.384  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.484   0.122   1.806  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.233   0.808   1.282  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.124  -0.920   2.855  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.320   0.894   0.238  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.142  -0.001   3.035  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.322   2.074   1.843  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.202   1.302   3.423  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.958  -0.387   0.977  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.102   1.753   1.786  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.333   0.977   0.220  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.374   0.179   1.466  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.965  -1.071   3.516  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.274  -0.577   3.426  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.877  -1.852   2.367  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.144   2.125   3.940  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.957   3.244   4.401  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.149   4.538   4.408  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.630   5.585   3.976  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.504   2.963   5.802  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.791   3.708   6.114  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.239   3.522   7.551  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.411   2.360   7.974  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.418   4.540   8.252  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.848   1.450   4.587  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.786   3.355   3.717  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.693   1.904   5.896  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.760   3.253   6.530  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.635   4.761   5.935  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.570   3.345   5.460  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.918   4.456   4.903  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.043   5.621   4.971  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.892   6.268   3.597  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.916   7.493   3.470  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.669   5.222   5.513  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.702   5.067   6.921  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.591   3.593   5.232  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.493   6.335   5.644  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.366   4.287   5.067  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.950   5.990   5.265  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.474   4.162   7.149  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.736   5.437   2.573  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.582   5.927   1.209  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.995   4.867   0.194  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.061   3.680   0.513  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.130   6.354   0.925  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.152   5.441   1.667  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.917   7.806   1.327  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.701   5.823   1.472  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.725   4.471   2.738  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.220   6.791   1.091  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.954   6.271  -0.137  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.364   5.479   2.724  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.279   4.428   1.315  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.463   7.845   2.307  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.266   8.286   0.611  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.867   8.317   1.349  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.631   6.599   0.722  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.296   6.188   2.404  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.141   4.959   1.148  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.272   5.304  -1.031  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.678   4.391  -2.093  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.471   3.931  -2.906  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.371   4.463  -2.759  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.699   5.065  -3.012  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.072   5.228  -2.381  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.144   5.567  -3.398  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.759   4.629  -3.948  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.369   6.771  -3.644  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.201   6.262  -1.224  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.136   3.529  -1.633  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.331   6.044  -3.283  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.806   4.471  -3.908  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.341   4.304  -1.892  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.026   6.022  -1.650  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.687   2.938  -3.763  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.617   2.404  -4.598  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.910   3.524  -5.357  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.719   3.430  -5.653  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.176   1.378  -5.585  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.176   0.946  -6.645  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.298  -0.192  -6.151  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.901  -1.499  -6.401  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.028  -2.029  -7.613  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.595  -1.369  -8.678  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.587  -3.223  -7.760  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.586   2.555  -3.835  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.903   1.917  -3.952  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.488   0.501  -5.037  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.033   1.806  -6.083  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.715   0.615  -7.521  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.551   1.787  -6.901  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.346  -0.142  -6.659  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.144  -0.075  -5.088  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.227  -2.004  -5.628  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.172  -0.469  -8.570  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.691  -1.771  -9.589  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -6.914  -3.724  -6.959  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.682  -3.621  -8.672  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.652   4.580  -5.669  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.097   5.718  -6.393  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.372   6.666  -5.442  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.195   6.969  -5.631  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.204   6.468  -7.135  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.805   7.886  -7.490  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.938   8.055  -8.372  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.360   8.828  -6.885  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.596   4.596  -5.406  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.387   5.338  -7.113  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.438   5.940  -8.049  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.085   6.506  -6.511  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.085   7.131  -4.421  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.510   8.046  -3.442  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.149   7.546  -2.965  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.153   8.265  -3.035  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.453   8.210  -2.249  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.817   8.766  -2.622  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.726  10.095  -3.347  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.100  11.027  -2.801  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.283  10.203  -4.460  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.020   6.852  -4.324  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.380   9.004  -3.921  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.595   7.246  -1.782  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.997   8.881  -1.536  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.317   8.057  -3.265  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.395   8.903  -1.720  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.117   6.310  -2.479  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.880   5.713  -1.991  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.814   5.689  -3.081  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.647   5.991  -2.831  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.140   4.306  -1.474  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.944   5.786  -2.449  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.522   6.313  -1.166  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.424   3.668  -2.297  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.242   3.921  -1.012  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.937   4.332  -0.746  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.222   5.329  -4.293  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.304   5.266  -5.424  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.555   6.584  -5.590  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.675   6.608  -5.639  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.066   4.934  -6.709  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.224   5.065  -7.966  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.050   4.823  -9.218  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.168   4.501 -10.414  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.736   5.732 -11.133  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.166   5.100  -4.431  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.588   4.481  -5.226  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.427   3.918  -6.646  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.910   5.602  -6.795  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.809   6.061  -8.008  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.423   4.340  -7.929  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.718   3.993  -9.044  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.626   5.712  -9.435  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.294   3.971 -10.068  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.723   3.873 -11.095  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427       0.295   5.848 -11.054  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.201   6.566 -10.722  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.991   5.666 -12.139  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.304   7.678  -5.675  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.711   9.000  -5.838  1.00  0.00           C  
ATOM    619  C   SER A 428       0.357   9.251  -4.778  1.00  0.00           C  
ATOM    620  O   SER A 428       1.412   9.819  -5.065  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.791  10.081  -5.757  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.351  10.339  -7.032  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.280   7.594  -5.629  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.249   9.038  -6.814  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.575   9.753  -5.092  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.354  10.994  -5.377  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.677   9.519  -7.411  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.076   8.825  -3.552  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.011   9.002  -2.447  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.295   8.214  -2.688  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.393   8.768  -2.638  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.367   8.559  -1.132  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.134   8.913   0.143  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.980  10.390   0.467  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.656   8.057   1.308  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.781   8.380  -3.385  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.254  10.052  -2.384  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.607   9.019  -1.069  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.255   7.485  -1.164  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.186   8.713  -0.010  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.749  10.689   1.164  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.009  10.563   0.907  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.071  10.969  -0.441  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.444   7.974   2.041  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.394   7.073   0.947  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.211   8.517   1.760  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.148   6.920  -2.952  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.296   6.058  -3.204  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.168   6.617  -4.323  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.395   6.553  -4.257  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.855   4.630  -3.577  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       1.945   4.054  -2.490  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.070   3.738  -3.785  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.213   2.801  -2.917  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.247   6.537  -2.978  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.881   6.008  -2.297  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.309   4.676  -4.506  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.539   3.810  -1.623  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.207   4.795  -2.219  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.791   2.707  -3.629  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.438   3.862  -4.793  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.843   4.012  -3.083  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.433   2.001  -2.224  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.149   2.989  -2.921  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.533   2.516  -3.908  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.525   7.166  -5.349  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.243   7.737  -6.483  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.802   9.113  -6.134  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.839   9.524  -6.656  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.321   7.842  -7.699  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.108   6.520  -8.417  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.760   6.701  -9.882  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       2.120   7.719 -10.217  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.129   5.825 -10.692  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.545   7.186  -5.345  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.064   7.078  -6.721  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.359   8.212  -7.376  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.749   8.543  -8.400  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       4.013   5.937  -8.347  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.301   5.989  -7.934  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.108   9.821  -5.249  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.533  11.152  -4.832  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.937  11.112  -4.236  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.650  12.116  -4.231  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.550  11.728  -3.811  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.152  12.810  -2.930  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.110  13.418  -2.004  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.412  14.809  -1.678  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.112  15.831  -2.472  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.506  15.619  -3.632  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.419  17.069  -2.106  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.290   9.439  -4.868  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.544  11.786  -5.706  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.708  12.151  -4.338  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.202  10.928  -3.174  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.941  12.378  -2.332  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.559  13.588  -3.559  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.146  13.373  -2.489  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.080  12.842  -1.091  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.860  14.989  -0.826  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.272  14.687  -3.909  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.280  16.391  -4.227  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.877  17.233  -1.232  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.194  17.838  -2.704  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.328   9.946  -3.733  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.645   9.775  -3.132  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.531   8.890  -4.003  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.653   8.553  -3.626  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.516   9.169  -1.733  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.828  10.078  -0.740  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.441  11.242  -0.294  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.565   9.772  -0.249  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.816  12.075   0.614  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.932  10.600   0.658  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.562  11.750   1.087  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.935  12.578   1.990  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.716   9.181  -3.766  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.101  10.751  -3.049  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.945   8.255  -1.796  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.502   8.946  -1.353  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.423  11.494  -0.667  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.074   8.871  -0.587  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.309  12.975   0.950  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.950  10.346   1.029  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.101  12.261   2.882  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.018   8.516  -5.171  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.775   7.674  -6.078  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.249   6.254  -6.126  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.304   5.598  -7.165  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.118   8.815  -5.418  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.727   8.098  -7.070  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.806   7.653  -5.756  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.737   5.775  -4.996  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.208   4.425  -4.934  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.357   4.080  -6.140  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.678   4.942  -6.699  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.719   6.344  -4.198  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.031   3.730  -4.876  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.604   4.328  -4.043  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.395   2.815  -6.546  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.623   2.357  -7.695  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.400   1.563  -7.246  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.352   1.058  -6.124  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.495   1.496  -8.611  1.00  0.00           C  
ATOM    745  CG  LYS A 436       7.321   2.302  -9.598  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.582   1.521 -10.875  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.685   2.161 -11.705  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       9.108   1.287 -12.834  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.955   2.174  -6.060  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.292   3.227  -8.241  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.170   0.912  -8.002  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.858   0.825  -9.170  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.786   3.207  -9.846  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       8.267   2.554  -9.141  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.878   0.515 -10.618  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.674   1.491 -11.461  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       8.322   3.096 -12.101  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       9.535   2.346 -11.066  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       8.388   0.557 -13.011  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436      10.010   0.821 -12.606  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       9.231   1.853 -13.697  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.413   1.455  -8.131  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.191   0.720  -7.826  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.813  -0.214  -8.970  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.528   0.231 -10.083  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.016   1.675  -7.548  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.259   0.890  -7.281  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.341   2.593  -6.379  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.510   1.879  -9.009  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.368   0.131  -6.938  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.860   2.286  -8.425  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.351   0.096  -8.007  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.222   0.469  -6.287  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -1.111   1.550  -7.361  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.591   3.575  -6.750  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.484   2.661  -5.726  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.181   2.192  -5.829  1.00  0.00           H  
ATOM    778  N   THR A 438       1.811  -1.514  -8.690  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.468  -2.512  -9.695  1.00  0.00           C  
ATOM    780  C   THR A 438       0.463  -3.520  -9.149  1.00  0.00           C  
ATOM    781  O   THR A 438       0.463  -3.828  -7.958  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.717  -3.265 -10.189  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.434  -3.925 -11.427  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.177  -4.285  -9.158  1.00  0.00           C  
ATOM    785  H   THR A 438       2.047  -1.807  -7.786  1.00  0.00           H  
ATOM    786  HA  THR A 438       1.026  -1.999 -10.538  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.512  -2.550 -10.344  1.00  0.00           H  
ATOM    788  HG1 THR A 438       3.197  -4.445 -11.695  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.148  -4.665  -9.436  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.470  -5.101  -9.119  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.238  -3.814  -8.188  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.392  -4.033 -10.028  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.390  -5.002  -9.614  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.955  -6.430  -9.877  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.671  -7.196 -10.520  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.346  -3.750 -10.966  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.576  -4.881  -8.558  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.306  -4.812 -10.155  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.224  -6.788  -9.379  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.755  -8.134  -9.565  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.971  -8.367  -8.673  1.00  0.00           C  
ATOM    802  O   ASN A 440       3.015  -7.739  -8.852  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.133  -8.357 -11.031  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.711  -7.112 -11.675  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.912  -6.855 -11.587  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.857  -6.333 -12.327  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.750  -6.133  -8.875  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.018  -8.836  -9.291  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.870  -9.145 -11.090  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.253  -8.651 -11.583  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.086  -6.601 -12.356  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.204  -5.522 -12.754  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.829  -9.275  -7.713  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.915  -9.593  -6.795  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.027 -10.359  -7.503  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.930 -11.570  -7.705  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.414 -10.426  -5.599  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.577 -10.833  -4.707  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.372  -9.649  -4.809  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.973  -9.743  -7.621  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.316  -8.664  -6.416  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.951 -11.323  -5.981  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.545 -10.260  -3.792  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.504 -11.886  -4.478  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.508 -10.639  -5.219  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.571  -9.749  -3.753  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.414  -8.606  -5.087  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.389 -10.039  -5.028  1.00  0.00           H  
ATOM    829  N   SER A 442       5.084  -9.646  -7.877  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.214 -10.257  -8.566  1.00  0.00           C  
ATOM    831  C   SER A 442       7.498 -10.089  -7.759  1.00  0.00           C  
ATOM    832  O   SER A 442       7.479  -9.581  -6.638  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.387  -9.640  -9.955  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.594 -10.315 -10.916  1.00  0.00           O  
ATOM    835  H   SER A 442       5.103  -8.684  -7.688  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.006 -11.311  -8.674  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.089  -8.603  -9.925  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.424  -9.708 -10.250  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.164 -10.750 -11.554  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.614 -10.521  -8.338  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.909 -10.418  -7.675  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.286  -8.959  -7.442  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.570  -8.553  -6.314  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.989 -11.108  -8.512  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.779 -12.605  -8.661  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.093 -13.331  -8.897  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.897 -13.458  -7.612  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.362 -13.512  -7.878  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.565 -10.917  -9.233  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.833 -10.915  -6.720  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.000 -10.667  -9.498  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.949 -10.945  -8.044  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.326 -12.987  -7.759  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.123 -12.785  -9.501  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.885 -14.320  -9.277  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.674 -12.779  -9.622  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.685 -12.607  -6.984  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.599 -14.364  -7.105  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.861 -13.896  -7.051  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.724 -12.557  -8.076  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.554 -14.120  -8.699  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.287  -8.174  -8.513  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.627  -6.759  -8.426  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.887  -6.092  -7.271  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.365  -5.115  -6.694  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.289  -6.049  -9.739  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.803  -5.804  -9.933  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.136  -6.962 -10.657  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.431  -6.929 -12.149  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       7.540  -7.848 -12.910  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.052  -8.556  -9.386  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.689  -6.683  -8.248  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.796  -5.096  -9.760  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.643  -6.654 -10.562  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.338  -5.683  -8.966  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.669  -4.902 -10.514  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.505  -7.891 -10.249  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.067  -6.900 -10.509  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.288  -5.922 -12.509  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       9.458  -7.226 -12.306  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       6.614  -7.401 -13.065  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       7.403  -8.732 -12.381  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       7.963  -8.072 -13.834  1.00  0.00           H  
ATOM    884  N   THR A 445       8.717  -6.627  -6.936  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.911  -6.085  -5.849  1.00  0.00           C  
ATOM    886  C   THR A 445       8.683  -6.092  -4.535  1.00  0.00           C  
ATOM    887  O   THR A 445       9.194  -7.128  -4.111  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.604  -6.879  -5.668  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.882  -6.923  -6.904  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.734  -6.252  -4.589  1.00  0.00           C  
ATOM    891  H   THR A 445       8.389  -7.406  -7.433  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.656  -5.065  -6.100  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.852  -7.888  -5.369  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.945  -7.029  -6.724  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.551  -5.217  -4.832  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.241  -6.315  -3.637  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.794  -6.781  -4.532  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.763  -4.931  -3.894  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.474  -4.804  -2.627  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.512  -4.928  -1.449  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.809  -5.597  -0.459  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.207  -3.463  -2.561  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.476  -3.457  -3.393  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.475  -3.014  -4.542  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.565  -3.949  -2.815  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.335  -4.139  -4.283  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.197  -5.603  -2.572  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.555  -2.684  -2.929  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.470  -3.253  -1.536  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.491  -4.285  -1.897  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.399  -3.957  -3.330  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.358  -4.281  -1.565  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.352  -4.317  -0.510  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.972  -4.624  -1.082  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.668  -4.273  -2.223  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.321  -2.984   0.240  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.473  -2.803   1.202  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.739  -2.461   0.743  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.296  -2.973   2.569  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.795  -2.295   1.618  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.345  -2.808   3.452  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.593  -2.469   2.971  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.642  -2.304   3.847  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.178  -3.765  -2.378  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.625  -5.101   0.182  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.356  -2.176  -0.475  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.402  -2.918   0.805  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.894  -2.326  -0.318  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.317  -3.239   2.942  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.773  -2.029   1.242  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.188  -2.944   4.511  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.421  -2.746   3.500  1.00  0.00           H  
ATOM    933  N   LEU A 448       4.140  -5.282  -0.283  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.790  -5.637  -0.708  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.747  -5.007   0.209  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.566  -5.436   1.348  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.622  -7.158  -0.721  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.185  -7.675  -0.642  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.362  -7.144  -1.805  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       1.166  -9.196  -0.622  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.439  -5.536   0.615  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.648  -5.259  -1.709  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       3.057  -7.531  -1.635  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       3.166  -7.557   0.124  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.732  -7.322   0.275  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.585  -6.777  -1.439  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.190  -7.939  -2.516  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.898  -6.340  -2.288  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.469  -9.557  -1.364  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.862  -9.539   0.356  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       2.155  -9.571  -0.844  1.00  0.00           H  
ATOM    952  N   VAL A 449       1.061  -3.987  -0.298  1.00  0.00           N  
ATOM    953  CA  VAL A 449       0.033  -3.298   0.474  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.276  -4.079   0.464  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.015  -4.058  -0.520  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.223  -1.881  -0.070  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.292  -1.177   0.752  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.068  -1.075  -0.084  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.251  -3.690  -1.212  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.382  -3.213   1.493  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.580  -1.966  -1.086  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.749  -0.400   0.158  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.044  -1.892   1.052  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -0.840  -0.740   1.630  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.969  -0.226   0.576  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.884  -1.698   0.249  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.266  -0.729  -1.088  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.558  -4.767   1.566  1.00  0.00           N  
ATOM    969  CA  MET A 450      -2.780  -5.553   1.684  1.00  0.00           C  
ATOM    970  C   MET A 450      -3.956  -4.672   2.093  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.769  -3.564   2.594  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.591  -6.678   2.703  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.733  -7.825   2.192  1.00  0.00           C  
ATOM    974  SD  MET A 450      -1.962  -9.340   3.141  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.089 -10.548   1.824  1.00  0.00           C  
ATOM    976  H   MET A 450      -0.929  -4.745   2.317  1.00  0.00           H  
ATOM    977  HA  MET A 450      -2.989  -5.987   0.717  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.122  -6.273   3.587  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.560  -7.074   2.969  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.993  -8.020   1.162  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -0.695  -7.532   2.250  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.189 -10.525   1.227  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.213 -11.533   2.250  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.941 -10.315   1.203  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.169  -5.173   1.876  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.357  -4.417   2.228  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.553  -5.309   2.493  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.417  -6.529   2.590  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.257  -6.062   1.473  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.151  -3.836   3.114  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.596  -3.746   1.416  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.728  -4.700   2.612  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.953  -5.447   2.871  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.330  -6.308   1.669  1.00  0.00           C  
ATOM    995  O   ARG A 452     -10.080  -5.934   0.523  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.099  -4.490   3.205  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -12.452  -4.956   2.693  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.592  -4.250   3.408  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.890  -2.950   2.813  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.889  -2.170   3.212  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.682  -2.558   4.202  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.096  -1.001   2.621  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.773  -3.725   2.525  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.776  -6.092   3.719  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.163  -4.383   4.278  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.885  -3.526   2.768  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.519  -4.744   1.636  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.540  -6.020   2.855  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -14.474  -4.871   3.353  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.317  -4.108   4.443  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -13.317  -2.644   2.080  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.528  -3.438   4.650  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.433  -1.968   4.501  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -14.501  -0.705   1.875  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.848  -0.415   2.922  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -10.930  -7.461   1.938  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.342  -8.375   0.879  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.255  -8.499  -0.184  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.515  -8.325  -1.375  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.646  -7.895   0.240  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.425  -9.025  -0.403  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.751 -10.000   0.306  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.710  -8.935  -1.616  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.102  -7.704   2.873  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.505  -9.346   1.323  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.266  -7.442   0.999  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.418  -7.161  -0.519  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.036  -8.799   0.254  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.909  -8.941  -0.659  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.897 -10.327  -1.297  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.723 -11.179  -0.972  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.592  -8.696   0.080  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.636  -9.232   1.391  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.892  -8.925   1.216  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.018  -8.201  -1.438  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.785  -9.166  -0.461  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.411  -7.633   0.145  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.104  -8.626   1.970  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.953 -10.545  -2.207  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.850 -11.829  -2.876  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.875 -12.764  -2.189  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.825 -12.334  -1.712  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.321  -9.829  -2.426  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.825 -12.292  -2.894  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.520 -11.667  -3.892  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.223 -14.046  -2.139  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.370 -15.044  -1.503  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -4.166 -15.370  -2.380  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -3.079 -15.656  -1.877  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -6.167 -16.318  -1.216  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.663 -17.020  -2.470  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.688 -18.096  -2.169  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -8.893 -17.874  -2.298  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.215 -19.269  -1.766  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -7.072 -14.327  -2.537  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -5.019 -14.632  -0.569  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -5.540 -17.005  -0.668  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -7.024 -16.063  -0.610  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -7.113 -16.288  -3.124  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.820 -17.476  -2.968  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -6.243 -19.373  -1.685  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -7.856 -19.982  -1.565  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.367 -15.324  -3.693  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.298 -15.619  -4.640  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.117 -14.675  -4.437  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.959 -15.091  -4.483  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.815 -15.506  -6.076  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.871 -16.421  -6.311  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.256 -15.089  -4.032  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.969 -16.632  -4.464  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.178 -14.504  -6.247  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.009 -15.720  -6.763  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -5.698 -16.041  -6.006  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.418 -13.400  -4.212  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.383 -12.395  -4.001  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.453 -12.803  -2.863  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.748 -12.981  -3.064  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.018 -11.037  -3.693  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.946 -10.538  -4.787  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.171 -10.088  -6.014  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.097  -9.538  -7.087  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.757 -10.625  -7.861  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.360 -13.129  -4.187  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.807 -12.316  -4.910  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.585 -11.117  -2.777  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.232 -10.308  -3.557  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.616 -11.336  -5.070  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.518  -9.702  -4.407  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.474  -9.316  -5.726  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.629 -10.933  -6.416  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.855  -8.933  -6.615  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.519  -8.926  -7.764  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.311 -10.222  -8.644  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.394 -11.167  -7.243  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.042 -11.270  -8.253  1.00  0.00           H  
ATOM   1096  N   SER A 459      -1.016 -12.950  -1.668  1.00  0.00           N  
ATOM   1097  CA  SER A 459      -0.236 -13.334  -0.497  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.588 -14.586  -0.781  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.768 -14.658  -0.437  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -1.159 -13.577   0.699  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.800 -14.837   0.601  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.979 -12.793  -1.571  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.435 -12.521  -0.264  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.578 -13.552   1.609  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.913 -12.804   0.731  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.138 -15.531   0.562  1.00  0.00           H  
ATOM   1107  N   ASP A 460      -0.043 -15.571  -1.411  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.631 -16.821  -1.743  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.090 -16.571  -2.114  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.003 -16.972  -1.393  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.088 -17.523  -2.896  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.254 -18.997  -2.981  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.331 -19.326  -3.521  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.555 -19.823  -2.508  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.984 -15.455  -1.660  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       0.599 -17.457  -0.871  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -1.155 -17.427  -2.758  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.193 -17.052  -3.827  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.301 -15.906  -3.244  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.648 -15.600  -3.713  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.416 -14.792  -2.672  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.494 -15.192  -2.233  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.589 -14.827  -5.032  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.557 -15.721  -6.260  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       2.134 -16.077  -6.655  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       2.020 -16.346  -8.147  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       0.769 -17.080  -8.485  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.532 -15.611  -3.777  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.162 -16.535  -3.876  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.700 -14.214  -5.036  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       4.457 -14.188  -5.100  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.029 -15.204  -7.082  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.100 -16.631  -6.045  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       1.831 -16.963  -6.117  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       1.481 -15.256  -6.395  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.026 -15.403  -8.671  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.869 -16.936  -8.459  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       0.279 -17.370  -7.615  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       0.993 -17.929  -9.043  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       0.136 -16.471  -9.040  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.853 -13.654  -2.280  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.483 -12.791  -1.288  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.234 -13.612  -0.245  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.390 -13.330   0.066  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.441 -11.909  -0.618  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.992 -13.388  -2.666  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.186 -12.151  -1.801  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.493 -12.026  -1.121  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.337 -12.199   0.418  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.754 -10.877  -0.674  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.567 -14.629   0.293  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.172 -15.491   1.301  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.373 -16.240   0.733  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.435 -16.292   1.353  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.144 -16.472   1.842  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.648 -14.803   0.005  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       5.504 -14.867   2.118  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.491 -15.962   2.535  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       3.561 -16.869   1.024  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.649 -17.279   2.351  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.197 -16.820  -0.450  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.266 -17.566  -1.102  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.388 -16.636  -1.553  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.522 -16.742  -1.084  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.719 -18.348  -2.287  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.328 -16.744  -0.895  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.664 -18.273  -0.388  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.831 -17.762  -3.187  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.265 -19.274  -2.389  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.673 -18.561  -2.124  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.065 -15.726  -2.465  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.046 -14.777  -2.980  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.707 -14.006  -1.842  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.876 -13.631  -1.929  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.381 -13.802  -3.953  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.669 -14.431  -5.151  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.738 -13.424  -5.808  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.683 -14.958  -6.157  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.146 -15.690  -2.801  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.804 -15.337  -3.507  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.653 -13.229  -3.400  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.146 -13.139  -4.331  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.071 -15.264  -4.810  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.320 -12.710  -6.371  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.173 -12.907  -5.047  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.060 -13.940  -6.471  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.574 -14.350  -6.121  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.259 -14.918  -7.149  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.933 -15.980  -5.913  1.00  0.00           H  
ATOM   1190  N   GLY A 466       8.951 -13.774  -0.773  1.00  0.00           N  
ATOM   1191  CA  GLY A 466       9.481 -13.051   0.368  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.329 -11.549   0.224  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.319 -10.819   0.171  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.026 -14.097  -0.759  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       8.960 -13.371   1.258  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      10.530 -13.286   0.473  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.085 -11.085   0.159  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.806  -9.662   0.018  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.269  -9.075   1.318  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.456  -9.697   2.003  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.791  -9.397  -1.110  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.129 -10.174  -2.265  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.762  -7.921  -1.476  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.337 -11.717   0.207  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.732  -9.165  -0.235  1.00  0.00           H  
ATOM   1206  HB  THR A 467       5.809  -9.687  -0.765  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.780  -9.747  -3.051  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.802  -7.677  -1.906  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.541  -7.713  -2.195  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.921  -7.327  -0.589  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.726  -7.873   1.653  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.289  -7.200   2.870  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.828  -6.776   2.763  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.501  -5.812   2.070  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.168  -5.977   3.144  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.389  -6.283   3.993  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.057  -6.264   5.476  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.149  -6.927   6.301  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.657  -7.337   7.645  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.373  -7.427   1.065  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.391  -7.896   3.689  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.503  -5.571   2.201  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.577  -5.232   3.657  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.762  -7.263   3.732  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.150  -5.542   3.794  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.951  -5.239   5.799  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.127  -6.791   5.634  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.499  -7.801   5.773  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.964  -6.230   6.422  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.839  -8.349   7.800  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.634  -7.165   7.719  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.143  -6.791   8.385  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.955  -7.500   3.455  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.529  -7.196   3.439  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.181  -6.138   4.481  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.576  -6.243   5.642  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.682  -8.455   3.700  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.904  -9.485   2.591  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.209  -8.090   3.805  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.377 -10.862   2.929  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.276  -8.255   3.989  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.281  -6.816   2.458  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.991  -8.880   4.643  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.407  -9.151   1.693  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.964  -9.573   2.398  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.884  -8.196   4.829  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       1.068  -7.068   3.487  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.629  -8.747   3.174  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.986 -11.299   3.707  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.357 -10.782   3.275  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.412 -11.487   2.050  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.439  -5.121   4.057  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.035  -4.045   4.954  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.617  -3.575   4.646  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.018  -4.058   3.707  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.993  -2.843   4.860  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.954  -2.241   3.453  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.409  -3.266   5.222  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.257  -0.759   3.422  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.155  -5.093   3.120  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.065  -4.425   5.965  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.672  -2.098   5.571  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.683  -2.741   2.834  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.970  -2.389   3.034  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.372  -4.060   5.953  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.917  -3.616   4.336  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.943  -2.422   5.634  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.821  -0.322   2.535  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.837  -0.287   4.298  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.325  -0.610   3.408  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.127  -2.631   5.441  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.215  -2.093   5.251  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.180  -0.572   5.136  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.121   0.044   5.252  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.122  -2.507   6.411  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.502  -2.217   7.764  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.456  -2.822   8.078  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.064  -1.386   8.508  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.681  -2.286   6.172  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.610  -2.502   4.334  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.056  -1.968   6.341  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.319  -3.567   6.345  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.345   0.026   4.905  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.445   1.475   4.772  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.527   2.178   5.767  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.777   3.084   5.403  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.891   1.930   4.986  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.505   1.416   6.277  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.010   1.248   6.181  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.733   2.237   6.425  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.463   0.130   5.861  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.155  -0.519   4.822  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.140   1.738   3.771  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.917   3.009   5.004  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.492   1.578   4.161  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.067   0.458   6.513  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.286   2.116   7.069  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.591   1.754   7.024  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.766   2.342   8.073  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.716   2.112   7.791  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.519   3.042   7.840  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.136   1.752   9.434  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.559   2.549  10.587  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.648   3.794  10.550  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.018   1.929  11.527  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.209   1.028   7.253  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -0.955   3.405   8.088  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.212   1.738   9.533  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.760   0.741   9.495  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.070   0.865   7.495  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.455   0.535   7.211  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.025   1.357   6.072  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.235   1.575   5.999  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.386   0.163   7.470  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.045   0.710   8.098  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.517  -0.512   6.950  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.153   1.813   5.180  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.576   2.615   4.037  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.960   4.025   4.474  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.013   4.539   4.095  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.461   2.678   2.992  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.723   3.578   1.784  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.917   3.071   0.990  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.487   3.657   0.900  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.202   1.607   5.291  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.441   2.138   3.601  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.293   1.676   2.628  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.567   3.035   3.484  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.953   4.576   2.130  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.661   2.682   1.668  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.340   3.884   0.419  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.596   2.288   0.318  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.326   4.682   0.598  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.372   3.304   1.451  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.631   3.042   0.024  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.100   4.646   5.274  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.349   5.996   5.765  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.605   6.038   6.630  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.431   6.941   6.499  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.147   6.499   6.566  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.157   6.666   5.786  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.326   6.867   6.738  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.052   7.833   4.814  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.278   4.185   5.541  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.495   6.638   4.909  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.966   5.797   7.366  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.409   7.460   6.985  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.344   5.768   5.213  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.744   5.908   7.002  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.083   7.469   6.256  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -0.982   7.369   7.630  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.968   8.188   4.788  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.704   8.630   5.138  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.345   7.506   3.827  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.743   5.054   7.512  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.899   4.977   8.397  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.189   4.833   7.596  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.257   5.262   8.035  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.751   3.800   9.363  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.697   3.898  10.544  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.737   3.240  10.577  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       5.340   4.723  11.521  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.051   4.363   7.569  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.942   5.894   8.966  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.739   3.775   9.739  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.957   2.881   8.835  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       4.498   5.215  11.427  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       5.934   4.806  12.296  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.083   4.228   6.418  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.241   4.028   5.554  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.715   5.351   4.962  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.831   5.450   4.451  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.900   3.047   4.431  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.142   1.568   4.735  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.855   0.717   3.507  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.568   1.348   5.217  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.206   3.908   6.122  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.036   3.611   6.156  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.855   3.169   4.191  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.498   3.311   3.570  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.470   1.254   5.522  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.617   0.891   2.763  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.890   0.982   3.103  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.854  -0.327   3.785  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.659   1.685   6.239  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.249   1.907   4.591  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.809   0.297   5.161  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.860   6.366   5.038  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.193   7.685   4.512  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.925   8.523   5.555  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.566   9.521   5.225  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.933   8.442   4.054  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.346   7.789   2.801  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.261   9.905   3.791  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.859   8.016   2.641  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.986   6.225   5.456  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.839   7.549   3.657  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.205   8.399   4.849  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.838   8.190   1.929  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.517   6.723   2.847  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.111  10.475   4.696  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.290   9.992   3.479  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.615  10.285   3.015  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.584   8.945   3.121  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.614   8.069   1.591  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.319   7.201   3.098  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.828   8.108   6.814  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.482   8.821   7.905  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.749   8.094   8.346  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.700   8.715   8.823  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.527   8.968   9.091  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.498   7.753  10.005  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.715   8.032  11.278  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.561   8.587  12.331  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.090   9.058  13.480  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.787   9.041  13.723  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.924   9.547  14.389  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.303   7.305   7.014  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.750   9.803   7.547  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.827   9.824   9.677  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.528   9.132   8.715  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       7.032   6.932   9.481  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.511   7.488  10.266  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.927   8.736  11.053  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.281   7.107  11.627  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.527   8.609  12.172  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.156   8.672  13.040  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.435   9.396  14.590  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.907   9.561  14.210  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.568   9.902  15.254  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.756   6.775   8.184  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.904   5.963   8.567  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.962   5.955   7.469  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.151   6.118   7.740  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.489   4.512   8.875  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.941   3.900   7.702  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.468   4.468  10.001  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.968   6.338   7.799  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.331   6.391   9.462  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.366   3.960   9.182  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.382   3.162   7.958  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.964   4.646  10.943  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.995   3.498  10.021  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.720   5.230   9.838  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.521   5.766   6.230  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.431   5.739   5.091  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.179   7.062   4.962  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.629   8.139   5.192  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.661   5.448   3.802  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.145   4.021   3.711  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.453   2.796   3.911  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.625   2.206   2.229  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.561   5.642   6.077  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.147   4.949   5.258  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.816   6.117   3.743  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.311   5.627   2.959  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.408   3.868   4.485  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.684   3.880   2.745  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      11.700   1.744   1.914  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.852   3.036   1.577  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.424   1.481   2.182  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.465   6.982   4.586  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.315   8.164   4.419  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.912   9.001   3.209  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.838   8.812   2.641  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.712   7.570   4.216  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.467   6.206   3.669  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.186   5.732   4.296  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.311   8.785   5.302  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.268   8.182   3.521  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.230   7.529   5.163  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.364   6.254   2.596  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.282   5.551   3.940  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.631   5.118   3.602  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.391   5.186   5.206  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.782   9.928   2.821  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.499  10.781   1.681  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.679  10.900   0.738  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.805  10.548   1.092  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.624  10.035   3.312  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.659  10.371   1.139  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.238  11.766   2.038  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.424  11.396  -0.468  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.473  11.561  -1.467  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.364  12.919  -2.152  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.346  13.236  -2.768  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.394  10.444  -2.510  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.434   9.049  -1.911  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.781   8.029  -2.828  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.816   6.633  -2.225  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.179   6.036  -2.285  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.506  11.659  -0.692  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.425  11.502  -0.960  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.472  10.549  -3.062  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.226  10.544  -3.191  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.464   8.765  -1.750  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.910   9.057  -0.966  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.752   8.312  -2.993  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.308   8.017  -3.772  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.504   6.693  -1.194  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.131   6.002  -2.772  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.744   6.509  -3.019  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.115   5.023  -2.511  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.658   6.146  -1.369  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.420  13.719  -2.042  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.445  15.042  -2.653  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.595  14.940  -4.168  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.706  14.990  -4.695  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.590  15.874  -2.071  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.333  16.355  -0.654  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      20.631  16.655   0.077  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.214  17.994  -0.349  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.714  19.111   0.499  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.202  13.410  -1.538  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.508  15.529  -2.429  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.489  15.275  -2.069  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.746  16.739  -2.700  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      18.737  17.254  -0.690  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      18.797  15.587  -0.115  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      20.439  16.680   1.139  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.347  15.875  -0.143  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.289  17.946  -0.268  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      20.938  18.181  -1.376  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      19.865  18.812   1.021  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      20.472  19.930  -0.095  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      21.444  19.396   1.182  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.470  14.797  -4.861  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.478  14.685  -6.315  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.014  15.986  -6.962  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.037  16.597  -6.527  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.580  13.531  -6.764  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.917  12.331  -6.089  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.615  14.764  -4.383  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.492  14.484  -6.627  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.551  13.773  -6.548  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      16.699  13.378  -7.827  1.00  0.00           H  
ATOM   1537  HG  SER A 487      17.047  12.514  -5.156  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.721  16.406  -8.006  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.383  17.634  -8.716  1.00  0.00           C  
ATOM   1540  C   LYS A 488      16.160  17.429  -9.605  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.272  18.280  -9.660  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.570  18.100  -9.563  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.565  18.955  -8.797  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.344  19.871  -9.725  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.589  20.423  -9.048  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      22.546  21.001 -10.032  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.490  15.876  -8.306  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.157  18.391  -7.981  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.089  17.233  -9.943  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.196  18.679 -10.396  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.030  19.558  -8.079  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      20.258  18.307  -8.280  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.642  19.313 -10.601  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.710  20.695 -10.020  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.293  21.193  -8.352  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.076  19.622  -8.512  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.358  20.619 -10.980  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      23.522  20.764  -9.761  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      22.448  22.036 -10.060  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.120  16.296 -10.296  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.006  15.980 -11.183  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.694  15.917 -10.407  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.461  14.986  -9.637  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.255  14.650 -11.896  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.586  14.586 -12.610  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.725  15.068 -13.906  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      17.705  14.044 -11.990  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.939  15.011 -14.564  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      18.923  13.984 -12.639  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      19.035  14.469 -13.926  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      20.246  14.410 -14.576  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.858  15.656 -10.210  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.937  16.766 -11.921  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.230  13.851 -11.171  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.477  14.491 -12.628  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.864  15.492 -14.403  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      17.614  13.664 -10.983  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      18.027  15.391 -15.571  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      19.781  13.559 -12.140  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      20.913  14.065 -13.979  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.840  16.913 -10.618  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.551  16.971  -9.939  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.622  15.870 -10.442  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.907  15.212 -11.443  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      10.900  18.340 -10.149  1.00  0.00           C  
ATOM   1586  CG  GLU A 490       9.990  18.762  -9.008  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      10.658  18.637  -7.652  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      11.769  19.183  -7.487  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      10.071  17.993  -6.758  1.00  0.00           O  
ATOM   1590  H   GLU A 490      13.083  17.627 -11.245  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.725  16.824  -8.884  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      11.677  19.082 -10.258  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      10.314  18.310 -11.056  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490       9.702  19.792  -9.156  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490       9.108  18.139  -9.017  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.510  15.677  -9.741  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.538  14.657 -10.116  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.230  15.288 -10.580  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.211  15.204  -9.895  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.246  13.700  -8.945  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.553  13.154  -8.366  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.348  12.561  -9.403  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.520  12.658  -9.418  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.339  16.234  -8.953  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.956  14.082 -10.929  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.724  14.252  -8.179  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      10.045  13.934  -7.806  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.329  12.330  -7.705  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.928  12.065  -8.541  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.550  12.956 -10.014  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.927  11.855  -9.979  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.982  12.079 -10.156  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.994  13.501  -9.899  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.272  12.038  -8.954  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.266  15.920 -11.748  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.082  16.562 -12.306  1.00  0.00           C  
ATOM   1617  C   ALA A 492       5.405  17.457 -11.274  1.00  0.00           C  
ATOM   1618  O   ALA A 492       4.196  17.367 -11.057  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.107  15.515 -12.821  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.108  15.954 -12.248  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.396  17.170 -13.144  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       4.377  15.297 -12.056  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       4.605  15.892 -13.701  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       5.646  14.614 -13.073  1.00  0.00           H  
ATOM   1625  N   VAL A 493       6.191  18.319 -10.638  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       5.667  19.231  -9.628  1.00  0.00           C  
ATOM   1627  C   VAL A 493       4.388  19.906 -10.108  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.376  20.570 -11.144  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       6.699  20.313  -9.259  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       7.090  21.119 -10.488  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       6.151  21.221  -8.168  1.00  0.00           C  
ATOM   1632  H   VAL A 493       7.147  18.344 -10.853  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       5.448  18.655  -8.740  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       7.584  19.824  -8.880  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       6.569  22.066 -10.478  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       8.156  21.293 -10.481  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       6.820  20.571 -11.379  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       5.838  22.158  -8.602  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       5.307  20.743  -7.693  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       6.921  21.405  -7.432  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.312  19.732  -9.347  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.026  20.325  -9.696  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.736  21.546  -8.828  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.938  21.521  -7.613  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       0.905  19.296  -9.538  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       0.624  18.918  -8.094  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.100  20.013  -7.335  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -0.731  20.871  -7.987  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -0.035  20.012  -6.087  1.00  0.00           O  
ATOM   1650  H   GLU A 494       3.384  19.192  -8.533  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       2.074  20.636 -10.729  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -0.001  19.699  -9.966  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       1.177  18.400 -10.076  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       0.013  18.028  -8.080  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       1.563  18.717  -7.599  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.262  22.615  -9.460  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.946  23.846  -8.747  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.526  24.209  -8.902  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.928  24.792  -9.909  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.808  25.021  -9.246  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       1.370  25.433 -10.545  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       3.277  24.630  -9.301  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.122  22.573 -10.429  1.00  0.00           H  
ATOM   1664  HA  THR A 495       1.160  23.690  -7.700  1.00  0.00           H  
ATOM   1665  HB  THR A 495       1.696  25.847  -8.558  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.956  24.692 -10.994  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       3.574  24.491 -10.329  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       3.425  23.708  -8.757  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       3.875  25.411  -8.855  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -1.326  23.862  -7.899  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -2.755  24.152  -7.926  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.174  24.939  -6.688  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -4.342  25.293  -6.532  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -3.560  22.854  -8.015  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -5.001  23.060  -8.450  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -5.132  23.296  -9.942  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -4.494  22.556 -10.720  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -5.872  24.223 -10.333  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -0.947  23.399  -7.123  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -2.955  24.749  -8.802  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.081  22.195  -8.725  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -3.564  22.380  -7.045  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -5.572  22.181  -8.190  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -5.402  23.916  -7.928  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      19
ATOM     66  N   LYS A 392      -2.607  20.746   5.870  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -3.972  20.267   5.693  1.00  0.00           C  
ATOM     68  C   LYS A 392      -4.018  18.742   5.685  1.00  0.00           C  
ATOM     69  O   LYS A 392      -3.503  18.102   4.769  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.560  20.812   4.389  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -6.073  20.943   4.412  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -6.600  21.551   3.123  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -6.448  23.064   3.118  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -7.438  23.718   2.217  1.00  0.00           N  
ATOM     75  H   LYS A 392      -2.089  21.018   5.083  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -4.561  20.629   6.522  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.138  21.788   4.198  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -4.290  20.148   3.581  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -6.509  19.963   4.540  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -6.358  21.576   5.241  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -6.048  21.142   2.290  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -7.647  21.303   3.020  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -6.591  23.431   4.123  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -5.451  23.311   2.783  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -7.873  24.532   2.695  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -8.184  23.042   1.957  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -6.968  24.049   1.350  1.00  0.00           H  
ATOM     88  N   ALA A 393      -4.638  18.168   6.710  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -4.753  16.719   6.819  1.00  0.00           C  
ATOM     90  C   ALA A 393      -5.956  16.204   6.036  1.00  0.00           C  
ATOM     91  O   ALA A 393      -6.793  16.984   5.580  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -4.855  16.306   8.280  1.00  0.00           C  
ATOM     93  H   ALA A 393      -5.028  18.732   7.410  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -3.855  16.281   6.408  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -5.015  17.181   8.891  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -5.684  15.624   8.403  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -3.940  15.819   8.581  1.00  0.00           H  
ATOM     98  N   LEU A 394      -6.037  14.887   5.884  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -7.138  14.267   5.155  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.384  14.170   6.030  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.478  13.896   5.540  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.733  12.874   4.668  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -7.664  12.225   3.643  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.937  11.127   2.882  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -8.906  11.672   4.325  1.00  0.00           C  
ATOM    106  H   LEU A 394      -5.340  14.317   6.270  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -7.360  14.888   4.300  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -5.753  12.952   4.223  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.685  12.225   5.530  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -7.979  12.973   2.928  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -7.651  10.546   2.319  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -6.422  10.485   3.581  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.220  11.571   2.207  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -9.009  10.623   4.089  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -9.777  12.207   3.976  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -8.813  11.793   5.395  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.209  14.400   7.328  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.327  14.336   8.250  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.329  13.062   9.072  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.156  13.102  10.290  1.00  0.00           O  
ATOM    121  H   GLY A 395      -7.312  14.614   7.662  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -9.279  15.183   8.917  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.247  14.387   7.686  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.526  11.929   8.406  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.554  10.639   9.084  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.145  10.078   9.244  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.957   8.976   9.760  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.424   9.649   8.305  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.677   9.005   7.288  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.657  11.963   7.435  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.983  10.789  10.063  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.807   8.901   8.982  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -11.248  10.179   7.850  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.730   9.518   6.478  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.155  10.845   8.799  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.762  10.427   8.892  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.824  11.612   8.684  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.271  12.735   8.454  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.463   9.339   7.859  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.907   9.698   6.452  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.339   8.733   5.424  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.980   9.194   4.920  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -2.984   9.294   6.022  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.368  11.714   8.397  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.601  10.027   9.882  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.398   9.157   7.843  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -5.969   8.431   8.154  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.986   9.662   6.405  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.568  10.697   6.221  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.230   7.760   5.879  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -6.021   8.668   4.588  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.624   8.486   4.187  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.092  10.164   4.458  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -3.228  10.082   6.654  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -2.034   9.458   5.631  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -2.971   8.412   6.573  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.522  11.353   8.765  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.523  12.399   8.584  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.375  11.908   7.707  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.955  10.755   7.803  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.983  12.859   9.940  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.156  14.132   9.865  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.151  14.901  11.172  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.059  14.259  12.239  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.238  16.146  11.127  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.228  10.437   8.951  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.002  13.234   8.096  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.815  13.033  10.605  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.363  12.076  10.351  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.139  13.871   9.615  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.564  14.766   9.093  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.872  12.793   6.852  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.228  12.451   5.958  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.576  12.674   6.634  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.899  13.775   7.082  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.175  13.276   4.659  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.213  13.176   4.022  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.245  12.803   3.687  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.669  11.753   3.787  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.248  13.697   6.822  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.135  11.405   5.701  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.377  14.307   4.905  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.934  13.653   4.667  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.200  13.683   3.068  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.775  12.360   2.821  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.847  13.644   3.377  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.872  12.069   4.170  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.819  11.143   3.514  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.115  11.364   4.690  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.395  11.735   2.989  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.384  11.606   6.710  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.712  11.661   7.328  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.703  12.475   6.502  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.006  12.131   5.360  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.140  10.192   7.380  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.378   9.536   6.281  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.064  10.264   6.197  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.667  12.061   8.331  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.207  10.119   7.221  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.885   9.774   8.342  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.918   9.630   5.352  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.214   8.495   6.519  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.725  10.313   5.173  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.325   9.781   6.819  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.206  13.557   7.088  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.164  14.420   6.408  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.524  13.739   6.294  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.282  13.678   7.261  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.307  15.747   7.156  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.193  16.755   6.444  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.434  17.490   5.352  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.358  18.378   4.533  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.477  19.743   5.116  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.926  13.780   8.001  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.788  14.615   5.415  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.327  16.184   7.280  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.731  15.553   8.131  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.554  17.474   7.163  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.030  16.234   6.000  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.974  16.767   4.695  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.670  18.103   5.807  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.337  17.924   4.499  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.964  18.457   3.530  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.474  20.036   5.141  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.100  19.750   6.086  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.940  20.425   4.543  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.828  13.229   5.104  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.098  12.560   4.886  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.865  13.142   3.715  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.598  14.263   3.285  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.185  13.307   4.369  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.698  12.652   5.778  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.912  11.513   4.695  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.823  12.378   3.199  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.631  12.824   2.071  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.826  12.802   0.776  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.626  12.529   0.786  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.874  11.956   1.937  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.988  11.493   3.586  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.949  13.837   2.269  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.620  10.929   2.151  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.256  12.030   0.929  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.626  12.294   2.634  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.494  13.093  -0.335  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.839  13.108  -1.638  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.144  11.831  -2.415  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.418  11.466  -3.339  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.287  14.329  -2.445  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.741  14.270  -2.882  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.996  15.037  -4.164  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.740  14.478  -5.251  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.452  16.197  -4.081  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.450  13.303  -0.278  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.774  13.169  -1.473  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.669  14.408  -3.328  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.150  15.214  -1.841  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.356  14.690  -2.100  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.015  13.237  -3.037  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.224  11.157  -2.034  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.626   9.921  -2.695  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.794   8.792  -1.683  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.685   7.952  -1.816  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.933  10.131  -3.462  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.771  11.082  -4.632  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      13.046  10.794  -5.585  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.447  12.223  -4.566  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.763  11.498  -1.290  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.849   9.651  -3.394  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.675  10.540  -2.792  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.280   9.181  -3.839  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.005  12.385  -3.777  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.359  12.856  -5.309  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.931   8.778  -0.673  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.983   7.752   0.362  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.357   6.451  -0.130  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.406   5.428   0.555  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.263   8.233   1.623  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.481   8.457   1.416  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.243   9.474  -0.622  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.020   7.571   0.597  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.413   7.511   2.412  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.682   9.181   1.927  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.288   9.547   0.688  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.766   6.497  -1.319  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.128   5.322  -1.903  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.544   5.144  -3.359  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.035   4.267  -4.057  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.607   5.442  -1.805  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.022   5.441  -0.392  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.532   5.740  -0.431  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.283   4.107   0.291  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.759   7.340  -1.817  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.450   4.457  -1.341  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.317   6.366  -2.282  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.175   4.611  -2.344  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.503   6.215   0.190  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.379   6.773  -0.706  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.103   5.561   0.544  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.055   5.099  -1.157  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.877   3.480  -0.357  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.341   3.619   0.499  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.813   4.274   1.218  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.473   5.981  -3.811  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.957   5.915  -5.185  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.781   4.650  -5.411  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.831   4.463  -4.799  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.798   7.150  -5.513  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.194   7.246  -6.977  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.616   8.646  -7.377  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.758   9.037  -7.057  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      12.803   9.351  -8.011  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.840   6.659  -3.207  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.098   5.892  -5.838  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.234   8.034  -5.255  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.700   7.124  -4.919  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.019   6.573  -7.158  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.351   6.952  -7.585  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.295   3.784  -6.295  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.997   2.548  -6.586  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.290   1.332  -6.021  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.564   0.202  -6.425  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.452   3.986  -6.753  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.081   2.438  -7.657  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.989   2.603  -6.161  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.378   1.563  -5.083  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.630   0.478  -4.459  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.245   0.341  -5.084  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.576   1.338  -5.356  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.501   0.719  -2.954  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.813   0.890  -2.187  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.545   1.381  -0.773  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.590  -0.418  -2.161  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.203   2.486  -4.802  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.177  -0.439  -4.623  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.916   1.614  -2.812  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.976  -0.124  -2.528  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.421   1.631  -2.687  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.820   2.422  -0.695  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.128   0.801  -0.074  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.495   1.268  -0.546  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.345  -0.965  -1.263  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.649  -0.208  -2.177  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.328  -1.010  -3.026  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.821  -0.898  -5.306  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.515  -1.164  -5.895  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.508  -1.588  -4.831  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.875  -2.169  -3.810  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.597  -2.261  -6.974  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.589  -1.858  -8.066  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.221  -2.521  -7.570  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.181  -3.036  -8.809  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.401  -1.652  -5.067  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.168  -0.253  -6.361  1.00  0.00           H  
ATOM    354  HB  ILE A 411       7.938  -3.171  -6.505  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.088  -1.231  -8.787  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.402  -1.306  -7.618  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.329  -2.860  -8.590  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.716  -3.279  -6.991  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.643  -1.609  -7.553  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.228  -3.130  -8.558  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.662  -3.939  -8.524  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.079  -2.881  -9.872  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.236  -1.294  -5.078  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.174  -1.645  -4.142  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.965  -2.213  -4.879  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.632  -1.773  -5.979  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.759  -0.419  -3.326  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.847   0.102  -2.431  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.919   0.805  -2.958  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.798  -0.110  -1.063  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.922   1.285  -2.137  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.798   0.368  -0.237  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.861   1.067  -0.775  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.005  -0.829  -5.910  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.560  -2.398  -3.473  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.477   0.375  -4.001  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.914  -0.677  -2.706  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.968   0.977  -4.024  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.967  -0.657  -0.641  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.751   1.831  -2.560  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.747   0.196   0.828  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.643   1.441  -0.131  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.311  -3.193  -4.263  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.139  -3.822  -4.859  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.081  -3.679  -3.955  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.156  -4.300  -2.895  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.384  -5.316  -5.139  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.152  -5.952  -5.764  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.600  -5.498  -6.035  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.625  -3.500  -3.387  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.937  -3.329  -5.800  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.579  -5.811  -4.199  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.424  -5.195  -6.275  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.457  -6.712  -6.469  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.453  -6.401  -4.990  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.046  -4.535  -6.237  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.320  -6.131  -5.539  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.298  -5.956  -6.965  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.033  -2.857  -4.382  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.250  -2.634  -3.612  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.342  -3.622  -4.009  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.764  -3.667  -5.165  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.780  -1.199  -3.798  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.671  -0.183  -3.518  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.974  -0.953  -2.888  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -2.027   1.229  -3.929  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.915  -2.390  -5.235  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.014  -2.776  -2.567  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.108  -1.091  -4.820  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.456  -0.176  -2.461  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.782  -0.473  -4.059  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.807  -1.436  -1.936  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.097   0.109  -2.736  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.864  -1.357  -3.345  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -3.102   1.335  -3.956  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.616   1.927  -3.214  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.621   1.432  -4.908  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.797  -4.413  -3.042  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.840  -5.400  -3.290  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.077  -5.118  -2.444  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.041  -5.230  -1.220  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.344  -6.828  -2.994  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.404  -7.768  -3.201  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.833  -6.938  -1.566  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.421  -4.329  -2.141  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.110  -5.345  -4.335  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.533  -7.058  -3.670  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.053  -8.563  -3.608  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -2.927  -7.525  -1.552  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.581  -7.416  -0.951  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -3.627  -5.950  -1.180  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.170  -4.752  -3.106  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.403  -4.461  -2.398  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.620  -2.974  -2.199  1.00  0.00           C  
ATOM    435  O   GLY A 416      -7.759  -2.162  -2.540  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.140  -4.680  -4.083  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.232  -4.863  -2.961  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.371  -4.940  -1.431  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.774  -2.614  -1.647  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.102  -1.214  -1.403  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.735  -0.803   0.018  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.207  -1.395   0.989  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.600  -0.940  -1.635  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.102  -1.709  -2.847  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.404  -1.299  -0.395  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.420  -3.307  -1.396  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.535  -0.613  -2.100  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.726   0.115  -1.827  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.882  -2.759  -2.724  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -13.169  -1.572  -2.944  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -11.610  -1.341  -3.736  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.045  -2.234   0.010  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.292  -0.520   0.344  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.447  -1.398  -0.658  1.00  0.00           H  
ATOM    455  N   LEU A 418      -8.890   0.215   0.133  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.458   0.708   1.437  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.391   1.805   1.940  1.00  0.00           C  
ATOM    458  O   LEU A 418      -9.288   2.958   1.524  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.026   1.238   1.356  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.002   0.308   0.703  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.912   1.114   0.014  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.400  -0.632   1.737  1.00  0.00           C  
ATOM    463  H   LEU A 418      -8.547   0.647  -0.676  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.489  -0.120   2.130  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.045   2.157   0.791  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.692   1.443   2.363  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.498  -0.292  -0.048  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.245   1.526   0.756  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.362   1.917  -0.552  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.357   0.472  -0.654  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -4.499  -1.075   1.339  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.111  -1.411   1.972  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.164  -0.077   2.633  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.298   1.437   2.840  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.247   2.392   3.401  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.568   3.726   3.695  1.00  0.00           C  
ATOM    477  O   GLU A 419     -11.215   4.773   3.718  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.872   1.832   4.680  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.645   2.865   5.483  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.949   3.262   4.818  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.851   2.404   4.721  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -14.068   4.431   4.396  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.330   0.503   3.133  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.027   2.552   2.671  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.547   1.031   4.417  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.086   1.436   5.306  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.866   2.454   6.456  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.032   3.747   5.596  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.258   3.680   3.920  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.491   4.883   4.218  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.339   5.753   2.973  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.817   6.887   2.933  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.111   4.512   4.765  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.551   3.430   4.042  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.798   2.815   3.888  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.028   5.442   4.969  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.453   5.363   4.683  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.204   4.227   5.803  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.654   3.650   3.779  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.672   5.212   1.959  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.458   5.937   0.713  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.602   5.013  -0.492  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.043   3.918  -0.516  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.067   6.596   0.676  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.073   5.786   1.511  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.147   8.029   1.181  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.747   6.485   1.717  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.316   4.304   2.051  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.205   6.715   0.648  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.731   6.619  -0.349  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.500   5.595   2.483  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.880   4.846   1.015  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.401   8.629   0.681  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -7.128   8.430   0.973  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.969   8.047   2.245  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.736   7.408   1.156  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.613   6.701   2.766  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.946   5.847   1.374  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.355   5.465  -1.491  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.571   4.679  -2.700  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.268   4.501  -3.473  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.202   4.920  -3.020  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.618   5.350  -3.590  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.023   5.311  -3.013  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.176   6.192  -1.789  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.138   7.431  -1.940  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -11.333   5.642  -0.678  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.774   6.347  -1.412  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.934   3.707  -2.402  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.340   6.383  -3.738  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.632   4.850  -4.548  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.718   5.647  -3.768  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.257   4.293  -2.738  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.361   3.877  -4.643  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.190   3.641  -5.479  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.508   4.957  -5.842  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.330   5.159  -5.547  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.589   2.893  -6.753  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.841   1.410  -6.534  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.660   0.740  -5.849  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.788   0.760  -4.394  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.779   0.170  -3.735  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -7.723  -0.484  -4.398  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.827   0.232  -2.411  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.238   3.566  -4.950  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.498   3.033  -4.917  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.492   3.335  -7.148  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -5.798   2.998  -7.480  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.718   1.291  -5.915  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -7.006   0.938  -7.491  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.604  -0.286  -6.181  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.756   1.259  -6.129  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -5.101   1.238  -3.885  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -7.689  -0.534  -5.396  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -8.468  -0.929  -3.899  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -6.116   0.724  -1.908  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.573  -0.212  -1.916  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.256   5.848  -6.484  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -5.724   7.145  -6.886  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.246   7.937  -5.673  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.327   8.748  -5.773  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -6.786   7.942  -7.645  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.522   9.435  -7.613  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.813   9.931  -8.513  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.024  10.107  -6.688  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.189   5.629  -6.691  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -4.883   6.970  -7.540  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -6.800   7.620  -8.677  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.753   7.756  -7.201  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.878   7.695  -4.529  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.518   8.388  -3.297  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.165   7.909  -2.779  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.204   8.676  -2.721  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.591   8.168  -2.229  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.802   9.072  -2.388  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.460   9.404  -1.063  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.960  10.311  -0.364  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.473   8.759  -0.724  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.603   7.036  -4.512  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.453   9.443  -3.517  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.925   7.142  -2.278  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -6.157   8.350  -1.257  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.489   9.993  -2.857  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.526   8.577  -3.018  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.098   6.636  -2.405  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.863   6.053  -1.894  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.756   6.109  -2.940  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.601   6.397  -2.624  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.101   4.618  -1.449  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.897   6.074  -2.476  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.557   6.626  -1.030  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.196   4.222  -1.014  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.894   4.596  -0.716  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.383   4.019  -2.302  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.114   5.830  -4.189  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.151   5.848  -5.284  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.415   7.183  -5.339  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.804   7.238  -5.173  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -1.857   5.588  -6.616  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -0.913   5.532  -7.805  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.666   5.298  -9.104  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -0.817   4.536 -10.110  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.975   3.062  -9.966  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.050   5.607  -4.379  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.433   5.062  -5.107  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.381   4.645  -6.554  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.575   6.377  -6.790  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.380   6.469  -7.874  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.210   4.725  -7.656  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.557   4.726  -8.896  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.940   6.254  -9.528  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.115   4.825 -11.106  1.00  0.00           H  
ATOM    613  HE3 LYS A 427       0.220   4.795  -9.955  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -0.123   2.575 -10.309  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.794   2.735 -10.517  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.124   2.815  -8.967  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.163   8.257  -5.573  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.580   9.591  -5.652  1.00  0.00           C  
ATOM    619  C   SER A 428       0.469   9.792  -4.562  1.00  0.00           C  
ATOM    620  O   SER A 428       1.403  10.579  -4.720  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.672  10.656  -5.526  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.193  11.004  -6.797  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.129   8.148  -5.697  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.104   9.688  -6.616  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.475  10.274  -4.914  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.257  11.540  -5.065  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.072  11.376  -6.693  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.308   9.074  -3.456  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.240   9.172  -2.338  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.491   8.340  -2.598  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.613   8.835  -2.482  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.566   8.710  -1.045  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.286   9.075   0.254  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.266  10.581   0.470  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.650   8.357   1.436  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.456   8.464  -3.388  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.526  10.208  -2.235  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.420   9.147  -1.011  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.480   7.633  -1.084  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.318   8.762   0.187  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.808  11.065  -0.328  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.732  10.815   1.416  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.244  10.930   0.477  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.351   8.324   2.256  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.387   7.351   1.146  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.240   8.888   1.743  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.291   7.075  -2.953  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.404   6.176  -3.233  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.242   6.686  -4.401  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.464   6.539  -4.411  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.910   4.753  -3.553  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.069   4.209  -2.397  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.090   3.834  -3.834  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.171   3.058  -2.792  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.374   6.739  -3.029  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.026   6.130  -2.351  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.301   4.798  -4.442  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.725   3.864  -1.613  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.443   5.002  -2.013  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.753   2.808  -3.841  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.515   4.078  -4.796  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.838   3.962  -3.067  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.752   2.310  -3.311  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.734   2.621  -1.906  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.387   3.418  -3.441  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.576   7.287  -5.382  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.261   7.819  -6.554  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.883   9.179  -6.250  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.901   9.552  -6.833  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.288   7.943  -7.729  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.905   6.608  -8.345  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.400   6.746  -9.768  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.194   7.021  -9.945  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.209   6.579 -10.704  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.602   7.373  -5.317  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.047   7.129  -6.822  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.387   8.429  -7.384  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.744   8.552  -8.495  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.773   5.965  -8.348  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.128   6.158  -7.745  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.263   9.915  -5.333  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.754  11.234  -4.952  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.165  11.143  -4.378  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.902  12.130  -4.357  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.816  11.875  -3.928  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.497  12.897  -3.034  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.500  13.585  -2.115  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.918  14.942  -1.772  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.245  15.730  -0.941  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.129  15.299  -0.371  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.689  16.953  -0.679  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.456   9.563  -4.904  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.778  11.848  -5.840  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       3.011  12.368  -4.454  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.403  11.099  -3.302  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.240  12.396  -2.431  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.976  13.641  -3.654  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.543  13.628  -2.611  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.409  13.007  -1.207  1.00  0.00           H  
ATOM    700  HE  ARG A 432       4.740  15.281  -2.182  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.792  14.377  -0.565  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.624  15.894   0.256  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       4.530  17.282  -1.107  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.182  17.546  -0.054  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.534   9.955  -3.913  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.855   9.737  -3.336  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.701   8.840  -4.235  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.836   8.500  -3.902  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.730   9.111  -1.946  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.926   9.946  -0.976  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.443  11.121  -0.445  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.647   9.561  -0.591  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.711  11.887   0.442  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.908  10.321   0.294  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.444  11.483   0.808  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.712  12.244   1.690  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.903   9.207  -3.957  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.341  10.697  -3.245  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.249   8.149  -2.033  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.718   8.977  -1.529  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.435  11.435  -0.734  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.230   8.650  -0.996  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.131  12.797   0.844  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.916  10.005   0.581  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.434  11.697   2.430  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.139   8.461  -5.379  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.855   7.608  -6.310  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.310   6.194  -6.337  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.416   5.499  -7.347  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.231   8.763  -5.593  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.778   8.031  -7.301  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.895   7.575  -6.024  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.727   5.765  -5.222  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.174   4.425  -5.142  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.291   4.091  -6.328  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.767   4.984  -6.993  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.671   6.363  -4.447  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       7.986   3.715  -5.099  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.588   4.343  -4.238  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.127   2.800  -6.596  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.302   2.348  -7.710  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.080   1.586  -7.208  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.077   1.062  -6.094  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.120   1.459  -8.649  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.815   2.226  -9.760  1.00  0.00           C  
ATOM    746  CD  LYS A 436       5.828   2.701 -10.813  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.540   3.222 -12.051  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       5.722   4.231 -12.779  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.571   2.134  -6.029  1.00  0.00           H  
ATOM    750  HA  LYS A 436       4.970   3.220  -8.252  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       6.872   0.942  -8.072  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.461   0.731  -9.101  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       7.313   3.085  -9.336  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       7.544   1.580 -10.229  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.192   1.876 -11.097  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       5.224   3.495 -10.395  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.472   3.676 -11.750  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.742   2.391 -12.711  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       4.921   4.535 -12.189  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       5.353   3.822 -13.662  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       6.302   5.061 -13.012  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.043   1.526  -8.038  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.816   0.825  -7.679  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.365  -0.103  -8.801  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.159   0.330  -9.936  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.679   1.813  -7.356  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.648   1.079  -7.233  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       0.991   2.585  -6.083  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.105   1.963  -8.913  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.014   0.236  -6.795  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.601   2.518  -8.170  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.443   1.796  -7.094  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.828   0.509  -8.132  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.612   0.412  -6.384  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.821   2.120  -5.573  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.247   3.604  -6.335  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.124   2.582  -5.438  1.00  0.00           H  
ATOM    778  N   THR A 438       1.211  -1.383  -8.477  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.784  -2.374  -9.458  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.300  -3.281  -8.887  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.406  -3.450  -7.673  1.00  0.00           O  
ATOM    782  CB  THR A 438       1.966  -3.241  -9.931  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.490  -4.514 -10.380  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.976  -3.437  -8.811  1.00  0.00           C  
ATOM    785  H   THR A 438       1.390  -1.667  -7.557  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.386  -1.847 -10.313  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.455  -2.737 -10.753  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.013  -4.405 -11.207  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.704  -2.640  -8.839  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.476  -4.386  -8.939  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.465  -3.425  -7.860  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.104  -3.863  -9.772  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -2.170  -4.747  -9.336  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.811  -6.211  -9.498  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.662  -7.030  -9.842  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.973  -3.691 -10.728  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.382  -4.551  -8.296  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -3.055  -4.539  -9.919  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.548  -6.540  -9.250  1.00  0.00           N  
ATOM    800  CA  ASN A 440      -0.078  -7.915  -9.372  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.216  -8.119  -8.591  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.197  -7.403  -8.794  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.140  -8.273 -10.844  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.050  -9.753 -11.113  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -1.177 -10.233 -11.240  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.055 -10.485 -11.201  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.084  -5.841  -8.979  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.838  -8.562  -8.962  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.566  -7.723 -11.450  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.144  -7.999 -11.130  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       1.919 -10.035 -11.089  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.961 -11.444 -11.375  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.212  -9.102  -7.696  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.386  -9.403  -6.885  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.523  -9.947  -7.743  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.390 -10.995  -8.375  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.058 -10.424  -5.780  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.304 -10.757  -4.973  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       0.954  -9.895  -4.877  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.401  -9.639  -7.580  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.710  -8.486  -6.414  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.707 -11.332  -6.249  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.382 -10.078  -4.136  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.238 -11.772  -4.610  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.177 -10.654  -5.601  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.877  -8.824  -4.991  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.016 -10.355  -5.150  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.185 -10.132  -3.848  1.00  0.00           H  
ATOM    829  N   SER A 442       4.640  -9.228  -7.761  1.00  0.00           N  
ATOM    830  CA  SER A 442       5.800  -9.636  -8.544  1.00  0.00           C  
ATOM    831  C   SER A 442       7.034  -9.774  -7.657  1.00  0.00           C  
ATOM    832  O   SER A 442       7.103  -9.192  -6.575  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.071  -8.625  -9.660  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.013  -8.610 -10.603  1.00  0.00           O  
ATOM    835  H   SER A 442       4.684  -8.401  -7.236  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.580 -10.596  -8.987  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.169  -7.638  -9.232  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.987  -8.889 -10.168  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.376  -8.584 -11.491  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.006 -10.550  -8.124  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.239 -10.766  -7.376  1.00  0.00           C  
ATOM    842  C   LYS A 443       9.986  -9.453  -7.168  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.901  -9.370  -6.349  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.136 -11.766  -8.109  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.022 -11.127  -9.165  1.00  0.00           C  
ATOM    846  CD  LYS A 443      10.211 -10.642 -10.354  1.00  0.00           C  
ATOM    847  CE  LYS A 443       9.831 -11.791 -11.276  1.00  0.00           C  
ATOM    848  NZ  LYS A 443       9.314 -11.304 -12.585  1.00  0.00           N  
ATOM    849  H   LYS A 443       7.892 -10.988  -8.994  1.00  0.00           H  
ATOM    850  HA  LYS A 443       8.975 -11.173  -6.411  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.770 -12.259  -7.387  1.00  0.00           H  
ATOM    852  HB3 LYS A 443       9.513 -12.504  -8.592  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.538 -10.285  -8.727  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.743 -11.856  -9.506  1.00  0.00           H  
ATOM    855  HD2 LYS A 443       9.309 -10.170  -9.996  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.798  -9.924 -10.911  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      10.704 -12.401 -11.448  1.00  0.00           H  
ATOM    858  HE3 LYS A 443       9.068 -12.383 -10.794  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      10.016 -10.688 -13.040  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443       8.435 -10.766 -12.443  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443       9.116 -12.109 -13.212  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.590  -8.428  -7.915  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.220  -7.117  -7.811  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.571  -6.287  -6.708  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.180  -5.359  -6.174  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.123  -6.374  -9.146  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.668  -7.165 -10.323  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.067  -7.688 -10.043  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.069  -6.552  -9.905  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      13.276  -5.835 -11.193  1.00  0.00           N  
ATOM    871  H   LYS A 444       8.855  -8.556  -8.551  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.261  -7.267  -7.567  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.086  -6.146  -9.342  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.678  -5.451  -9.072  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.015  -8.003 -10.516  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      10.700  -6.523 -11.192  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.054  -8.254  -9.124  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.372  -8.328 -10.858  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      12.702  -5.853  -9.169  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      14.013  -6.960  -9.574  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.287  -5.821 -11.437  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      12.936  -4.855 -11.115  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      12.752  -6.311 -11.955  1.00  0.00           H  
ATOM    884  N   THR A 445       8.332  -6.628  -6.368  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.601  -5.915  -5.328  1.00  0.00           C  
ATOM    886  C   THR A 445       8.420  -5.822  -4.046  1.00  0.00           C  
ATOM    887  O   THR A 445       8.999  -6.810  -3.595  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.256  -6.599  -5.017  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.522  -6.809  -6.228  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.430  -5.757  -4.056  1.00  0.00           C  
ATOM    891  H   THR A 445       7.900  -7.376  -6.829  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.398  -4.916  -5.688  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.455  -7.555  -4.554  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.104  -6.685  -6.981  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.065  -4.880  -4.570  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.046  -5.454  -3.222  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.595  -6.338  -3.695  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.464  -4.629  -3.462  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.212  -4.407  -2.230  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.293  -4.480  -1.014  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.736  -4.779   0.095  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.914  -3.049  -2.272  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.304  -3.134  -2.873  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.303  -3.153  -2.153  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.374  -3.186  -4.198  1.00  0.00           N  
ATOM    906  H   ASN A 446       7.981  -3.879  -3.869  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.957  -5.185  -2.151  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.327  -2.365  -2.869  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.999  -2.662  -1.268  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.536  -3.166  -4.707  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.260  -3.242  -4.612  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.012  -4.205  -1.231  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.030  -4.237  -0.154  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.622  -4.436  -0.706  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.204  -3.747  -1.637  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.093  -2.943   0.660  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.296  -2.859   1.571  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.495  -2.317   1.123  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.236  -3.321   2.880  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.598  -2.238   1.951  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.333  -3.245   3.716  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.512  -2.703   3.247  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.607  -2.627   4.076  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.719  -3.973  -2.137  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.273  -5.068   0.491  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.129  -2.102  -0.015  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.206  -2.868   1.273  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.559  -1.953   0.107  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.312  -3.746   3.244  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.521  -1.813   1.584  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.267  -3.610   4.730  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.231  -1.987   3.723  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.894  -5.383  -0.123  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.531  -5.674  -0.555  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.515  -4.979   0.346  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.423  -5.271   1.538  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.285  -7.184  -0.550  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.826  -7.627  -0.660  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.304  -7.398  -2.071  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.681  -9.089  -0.266  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.281  -5.898   0.614  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.416  -5.302  -1.562  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.824  -7.609  -1.383  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.683  -7.580   0.374  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.225  -7.036   0.017  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.774  -7.451  -2.068  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.701  -8.158  -2.728  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.618  -6.424  -2.417  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.007  -9.577  -0.940  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.303  -9.154   0.744  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.645  -9.574  -0.321  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.751  -4.058  -0.234  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.262  -3.323   0.515  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.580  -4.088   0.553  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.396  -3.984  -0.362  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.507  -1.929  -0.092  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.579  -1.187   0.691  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.786  -1.130  -0.130  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.871  -3.869  -1.188  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.098  -3.195   1.525  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.857  -2.057  -1.106  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.039  -0.444   0.056  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.329  -1.887   1.029  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.129  -0.700   1.544  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.463  -1.503   0.624  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.242  -1.230  -1.104  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.573  -0.088   0.061  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.781  -4.857   1.618  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.002  -5.639   1.776  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.100  -4.806   2.430  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.839  -3.733   2.973  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.727  -6.890   2.613  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.077  -8.016   1.827  1.00  0.00           C  
ATOM    974  SD  MET A 450      -3.283  -9.092   1.028  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.248 -10.479   0.567  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.094  -4.899   2.315  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.332  -5.940   0.793  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.073  -6.625   3.430  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.662  -7.253   3.014  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.440  -7.587   1.068  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.478  -8.609   2.503  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.801 -11.398   0.693  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.948 -10.377  -0.466  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.370 -10.497   1.196  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.330  -5.308   2.375  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.449  -4.597   2.965  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.631  -5.504   3.243  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.592  -6.321   4.163  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.479  -6.168   1.929  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.127  -4.148   3.893  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.761  -3.815   2.288  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.686  -5.359   2.448  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.886  -6.170   2.615  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.269  -6.850   1.304  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.734  -6.524   0.245  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.046  -5.306   3.113  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -10.972  -3.861   2.648  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -10.058  -3.035   3.540  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -10.776  -2.452   4.670  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -10.248  -1.551   5.491  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452      -9.004  -1.132   5.308  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -10.966  -1.067   6.497  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.657  -4.690   1.732  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.673  -6.930   3.352  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.974  -5.729   2.755  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.049  -5.315   4.192  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.589  -3.836   1.639  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.964  -3.434   2.670  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452      -9.272  -3.673   3.916  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452      -9.625  -2.240   2.952  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.697  -2.749   4.824  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452      -8.462  -1.494   4.550  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452      -8.609  -0.452   5.927  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -11.904  -1.381   6.638  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -10.567  -0.390   7.114  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.199  -7.796   1.384  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.655  -8.522   0.205  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.494  -8.795  -0.748  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.602  -8.572  -1.953  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.747  -7.731  -0.517  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.121  -7.967   0.079  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.491  -7.239   1.023  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.826  -8.881  -0.399  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.588  -8.011   2.258  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.064  -9.465   0.533  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.523  -6.676  -0.450  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.769  -8.025  -1.556  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.385  -9.278  -0.197  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.203  -9.577  -0.997  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.112 -11.070  -1.295  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.925 -11.861  -0.818  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.939  -9.113  -0.270  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.950  -7.710  -0.072  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.361  -9.435   0.770  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.289  -9.040  -1.929  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.881  -9.599   0.692  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.072  -9.375  -0.859  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.547  -7.492   0.647  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.115 -11.449  -2.090  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.936 -12.846  -2.440  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.975 -13.558  -1.507  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.479 -12.967  -0.549  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.497 -10.774  -2.442  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.894 -13.342  -2.400  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.552 -12.906  -3.447  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.715 -14.831  -1.789  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.809 -15.624  -0.966  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.571 -16.033  -1.757  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.542 -16.383  -1.180  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.525 -16.869  -0.438  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.726 -17.633   0.606  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -4.577 -16.865   1.904  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.145 -15.785   2.069  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -3.808 -17.419   2.835  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.141 -15.245  -2.567  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.502 -15.015  -0.129  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.463 -16.569   0.006  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.724 -17.534  -1.265  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.229 -18.566   0.814  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.743 -17.836   0.209  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.386 -18.281   2.633  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -3.693 -16.944   3.683  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.679 -15.986  -3.081  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.569 -16.355  -3.952  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.537 -15.234  -4.021  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.386 -15.455  -4.400  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.082 -16.679  -5.356  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.811 -15.591  -5.897  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.526 -15.698  -3.481  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.101 -17.235  -3.537  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -2.243 -16.892  -6.003  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.728 -17.543  -5.310  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.613 -15.458  -5.387  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -1.956 -14.028  -3.653  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.070 -12.870  -3.671  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.050 -12.948  -2.539  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.118 -12.602  -2.719  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.882 -11.579  -3.551  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.908 -11.400  -4.657  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.282 -10.803  -5.906  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.314 -10.606  -7.007  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.711 -11.898  -7.632  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.886 -13.914  -3.360  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.545 -12.869  -4.614  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.402 -11.581  -2.604  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.204 -10.738  -3.578  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.329 -12.363  -4.904  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.690 -10.742  -4.307  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.849  -9.845  -5.659  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.509 -11.468  -6.264  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.188 -10.137  -6.583  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.893  -9.963  -7.766  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.710 -12.102  -7.426  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.125 -12.671  -7.257  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.584 -11.850  -8.663  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.498 -13.406  -1.375  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.376 -13.528  -0.214  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.327 -14.711  -0.371  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.541 -14.569  -0.227  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.454 -13.692   1.061  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -0.973 -15.006   1.166  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.440 -13.667  -1.294  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.957 -12.621  -0.140  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.168 -13.494   1.920  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.278 -12.993   1.043  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.914 -14.996   0.974  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.765 -15.877  -0.667  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.562 -17.086  -0.845  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.798 -16.802  -1.693  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.900 -17.246  -1.371  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.721 -18.185  -1.499  1.00  0.00           C  
ATOM   1112  CG  ASP A 460      -0.269 -18.807  -0.534  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       0.142 -19.162   0.591  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -1.454 -18.940  -0.904  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.209 -15.927  -0.770  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.879 -17.421   0.130  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460       0.171 -17.763  -2.328  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       1.377 -18.961  -1.864  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.607 -16.061  -2.779  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.705 -15.717  -3.674  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.623 -14.680  -3.035  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.845 -14.825  -3.052  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.161 -15.183  -5.001  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.827 -16.274  -6.005  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.985 -16.531  -6.954  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.898 -17.631  -6.434  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.213 -18.953  -6.404  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.704 -15.736  -2.983  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.273 -16.615  -3.863  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.263 -14.616  -4.806  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.900 -14.531  -5.443  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       2.604 -17.186  -5.471  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.963 -15.970  -6.579  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.593 -16.829  -7.915  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.559 -15.622  -7.064  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       5.762 -17.698  -7.077  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.214 -17.376  -5.433  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.192 -18.830  -6.559  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.359 -19.410  -5.481  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.594 -19.570  -7.148  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.026 -13.635  -2.471  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.790 -12.576  -1.824  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.751 -13.148  -0.787  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.951 -12.876  -0.822  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.852 -11.568  -1.177  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.048 -13.576  -2.490  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.361 -12.064  -2.585  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.829 -11.837  -1.395  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.006 -11.569  -0.108  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.057 -10.583  -1.570  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.216 -13.942   0.135  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.027 -14.553   1.181  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.196 -15.329   0.586  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.334 -15.196   1.035  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.171 -15.465   2.046  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.253 -14.121   0.110  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.414 -13.762   1.808  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.795 -16.220   2.500  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.691 -14.882   2.819  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.418 -15.940   1.434  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.908 -16.140  -0.427  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.937 -16.937  -1.084  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.082 -16.057  -1.575  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.235 -16.246  -1.185  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.337 -17.722  -2.241  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.982 -16.203  -0.740  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.323 -17.643  -0.364  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.763 -17.374  -3.171  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.558 -18.772  -2.115  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.268 -17.577  -2.258  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.757 -15.097  -2.434  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.760 -14.188  -2.980  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.424 -13.381  -1.870  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.546 -12.900  -2.025  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.119 -13.245  -4.000  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.318 -13.910  -5.119  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.318 -12.931  -5.715  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.249 -14.446  -6.196  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.822 -14.996  -2.709  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.512 -14.784  -3.476  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.455 -12.583  -3.466  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.910 -12.667  -4.457  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.763 -14.744  -4.710  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.493 -11.946  -5.308  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.315 -13.248  -5.472  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.437 -12.904  -6.788  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.327 -13.725  -6.996  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.854 -15.373  -6.584  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.227 -14.621  -5.772  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.724 -13.237  -0.749  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.263 -12.489   0.372  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.833 -11.035   0.359  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.668 -10.132   0.413  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.834 -13.642  -0.682  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.927 -12.945   1.290  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.342 -12.533   0.333  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.525 -10.807   0.286  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.985  -9.454   0.263  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.298  -9.114   1.580  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.528  -9.912   2.115  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.981  -9.269  -0.890  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.463  -9.921  -2.070  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.753  -7.793  -1.178  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.910 -11.569   0.245  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.807  -8.770   0.110  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.039  -9.714  -0.601  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.853  -9.765  -2.794  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.550  -7.422  -1.804  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.740  -7.242  -0.249  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.808  -7.666  -1.684  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.580  -7.924   2.100  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.987  -7.476   3.354  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.529  -7.076   3.155  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.229  -6.133   2.423  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.778  -6.295   3.923  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.908  -6.709   4.849  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.435  -6.831   6.287  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.334  -7.755   7.094  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.873  -7.886   8.504  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.202  -7.331   1.626  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.031  -8.297   4.053  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.199  -5.732   3.103  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.102  -5.658   4.476  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.294  -7.665   4.526  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.692  -5.967   4.799  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.441  -5.852   6.744  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.429  -7.226   6.294  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.333  -8.730   6.632  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.337  -7.354   7.088  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.516  -7.372   9.140  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.854  -8.888   8.782  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       7.915  -7.492   8.605  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.627  -7.799   3.812  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.201  -7.518   3.708  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.771  -6.474   4.733  1.00  0.00           C  
ATOM   1236  O   ILE A 469       2.973  -6.650   5.935  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.360  -8.792   3.906  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.596  -9.770   2.753  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.884  -8.441   4.015  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       1.914 -11.106   2.944  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.929  -8.539   4.379  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.009  -7.133   2.716  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.664  -9.257   4.831  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.224  -9.335   1.839  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.657  -9.949   2.655  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.527  -8.688   5.004  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.752  -7.384   3.840  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.325  -9.000   3.280  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.120 -11.211   2.218  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.632 -11.901   2.807  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.500 -11.161   3.939  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.176  -5.388   4.250  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.715  -4.318   5.125  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.368  -3.771   4.662  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.095  -4.082   3.564  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.731  -3.162   5.185  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.903  -2.533   3.801  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.067  -3.660   5.717  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.727  -1.264   3.813  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.044  -5.306   3.283  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.603  -4.725   6.120  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.355  -2.416   5.868  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.393  -3.239   3.150  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.929  -2.294   3.399  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.688  -2.815   5.976  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       3.902  -4.266   6.594  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.560  -4.249   4.958  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.515  -0.689   2.923  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.475  -0.679   4.686  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.776  -1.515   3.837  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.254  -2.955   5.505  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.547  -2.362   5.182  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.434  -0.846   5.062  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.384  -0.269   5.339  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.580  -2.727   6.249  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.600  -4.212   6.553  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.564  -4.876   6.338  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -3.651  -4.711   7.007  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.166  -2.746   6.366  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.867  -2.763   4.232  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.349  -2.195   7.161  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.561  -2.435   5.905  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.524  -0.208   4.647  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.546   1.242   4.489  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.672   1.917   5.542  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.899   2.824   5.233  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.980   1.766   4.587  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.803   1.089   5.671  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.295   1.192   5.420  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.815   0.402   4.605  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.941   2.062   6.040  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.332  -0.724   4.442  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.154   1.474   3.510  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.950   2.826   4.795  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.474   1.609   3.639  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.531   0.045   5.712  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.579   1.556   6.619  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.803   1.470   6.785  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.025   2.030   7.885  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.470   1.940   7.594  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.163   2.955   7.535  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.348   1.300   9.190  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.780  -0.135   8.959  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -2.899  -0.343   8.443  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.000  -1.050   9.293  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.436   0.744   6.969  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.298   3.069   7.988  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -0.470   1.295   9.819  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -2.147   1.820   9.697  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.961   0.718   7.415  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.370   0.519   7.134  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.888   1.462   6.066  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.867   2.178   6.281  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.361  -0.055   7.473  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.933   0.675   8.042  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.519  -0.498   6.801  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.232   1.463   4.911  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.632   2.325   3.804  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.943   3.735   4.297  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.954   4.327   3.918  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.529   2.374   2.746  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.659   3.475   1.692  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.836   3.196   0.771  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.371   3.601   0.891  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.459   0.871   4.799  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.524   1.906   3.364  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.521   1.425   2.233  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.587   2.514   3.257  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.839   4.419   2.187  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       2.530   2.515  -0.008  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.641   2.754   1.340  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.175   4.122   0.329  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.581   4.078  -0.054  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.340   4.195   1.445  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.041   2.617   0.715  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.069   4.266   5.145  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.252   5.606   5.692  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.511   5.677   6.551  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.312   6.600   6.418  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.032   6.009   6.522  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.304   6.044   5.779  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.453   6.246   6.754  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.299   7.140   4.724  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.283   3.745   5.410  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.356   6.290   4.864  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.938   5.307   7.336  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.216   6.997   6.920  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.455   5.097   5.278  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.576   5.358   7.355  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.363   6.438   6.205  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.236   7.088   7.396  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.675   6.745   3.792  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       0.710   7.498   4.582  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.927   7.957   5.049  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.678   4.694   7.429  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.841   4.644   8.308  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.129   4.523   7.499  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.181   5.014   7.910  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.722   3.467   9.279  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.024   3.182  10.003  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.575   2.085   9.904  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.521   4.170  10.737  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.004   3.985   7.488  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.869   5.564   8.872  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.965   3.692  10.016  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.435   2.583   8.731  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.028   5.017  10.770  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.362   4.013  11.215  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.039   3.866   6.348  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.197   3.680   5.481  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.669   5.014   4.911  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.824   5.152   4.506  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.856   2.718   4.341  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.105   1.235   4.618  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.852   0.408   3.367  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.524   1.018   5.125  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.174   3.497   6.074  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.991   3.254   6.075  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.809   2.839   4.108  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.449   2.999   3.483  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.420   0.898   5.385  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.961  -0.640   3.601  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.564   0.683   2.604  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.850   0.596   3.009  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.790  -0.022   5.014  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.580   1.295   6.167  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.207   1.629   4.553  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.771   5.992   4.884  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.097   7.315   4.367  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.785   8.166   5.429  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.421   9.172   5.116  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.839   8.051   3.870  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.292   7.378   2.610  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.155   9.515   3.600  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.793   7.509   2.457  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.867   5.820   5.220  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.770   7.189   3.531  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.092   8.006   4.647  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.753   7.822   1.742  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.532   6.325   2.640  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.029   9.585   2.970  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.316   9.978   3.102  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.343  10.021   4.535  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.548   7.645   1.413  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.313   6.614   2.825  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.446   8.362   3.021  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.654   7.754   6.685  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.263   8.478   7.795  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.480   7.729   8.329  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.309   8.297   9.042  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.244   8.684   8.917  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.130   7.499   9.862  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.294   7.840  11.085  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       4.932   8.227  10.726  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       4.060   8.734  11.591  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.407   8.914  12.858  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       2.839   9.063  11.189  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.134   6.943   6.872  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.580   9.442   7.427  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.533   9.550   9.495  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.274   8.862   8.479  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.663   6.677   9.338  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.120   7.209  10.182  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.253   6.974  11.729  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.765   8.657  11.610  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.655   8.103   9.795  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.327   8.668  13.164  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       3.749   9.297  13.507  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.575   8.929  10.235  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.184   9.444  11.841  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.583   6.450   7.981  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.697   5.624   8.426  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.785   5.547   7.361  1.00  0.00           C  
ATOM   1434  O   THR A 481      12.972   5.473   7.678  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.234   4.196   8.774  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.579   3.605   7.646  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.289   4.209   9.966  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.891   6.055   7.411  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.110   6.073   9.318  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.102   3.604   9.028  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.235   3.348   6.993  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.733   5.135   9.973  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.859   4.125  10.879  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.604   3.378   9.891  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.373   5.567   6.098  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.314   5.502   4.986  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.083   6.813   4.847  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.542   7.901   5.045  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.577   5.189   3.683  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.063   3.761   3.604  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.387   2.540   3.693  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.517   2.057   1.973  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.413   5.628   5.908  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.016   4.708   5.193  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.734   5.858   3.591  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.249   5.353   2.854  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.382   3.591   4.424  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.536   3.634   2.670  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.113   1.158   1.896  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.531   1.869   1.576  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.987   2.850   1.411  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.374   6.709   4.499  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.243   7.876   4.326  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.875   8.695   3.093  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.800   8.524   2.520  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.635   7.261   4.163  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.384   5.890   3.637  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.084   5.444   4.247  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.229   8.514   5.197  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.214   7.852   3.467  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.134   7.231   5.120  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.303   5.919   2.561  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.184   5.230   3.937  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.535   4.824   3.554  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.263   4.913   5.171  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.776   9.586   2.689  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.527  10.418   1.527  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.743  10.542   0.631  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.844  10.138   1.006  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.616   9.680   3.185  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.716   9.989   0.958  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.238  11.404   1.859  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.546  11.100  -0.559  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.635  11.275  -1.512  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.577  12.657  -2.157  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.534  13.074  -2.661  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.574  10.194  -2.593  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.657   8.780  -2.044  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.899   7.796  -2.920  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.712   6.458  -2.222  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.912   6.590  -0.973  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.645  11.402  -0.801  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.566  11.182  -0.974  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.644  10.294  -3.133  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.396  10.340  -3.279  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.693   8.481  -2.000  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.233   8.764  -1.050  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.927   8.207  -3.150  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.453   7.641  -3.835  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.205   5.783  -2.894  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.684   6.056  -1.976  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.142   5.892  -0.966  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.502   7.544  -0.911  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.518   6.431  -0.142  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.703  13.361  -2.138  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.781  14.695  -2.722  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.700  14.627  -4.244  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.653  14.220  -4.908  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.081  15.384  -2.300  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.101  15.804  -0.841  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      20.272  14.609   0.082  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      20.788  15.029   1.449  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.156  15.611   1.371  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.502  12.975  -1.721  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.944  15.268  -2.354  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.905  14.706  -2.469  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.221  16.265  -2.909  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.922  16.487  -0.683  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.169  16.298  -0.606  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.317  14.120   0.205  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      20.977  13.920  -0.363  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      20.116  15.766   1.862  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      20.811  14.162   2.093  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.141  16.604   1.680  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.507  15.570   0.392  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.807  15.079   1.982  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.557  15.031  -4.790  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.352  15.013  -6.233  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.241  16.045  -6.921  1.00  0.00           C  
ATOM   1530  O   SER A 487      18.498  17.121  -6.380  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.883  15.287  -6.564  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.467  16.536  -6.039  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.834  15.345  -4.207  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.616  14.030  -6.594  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.755  15.300  -7.635  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.270  14.508  -6.137  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.569  16.532  -5.084  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.708  15.710  -8.119  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      19.568  16.605  -8.884  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.897  17.960  -9.088  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.546  18.933  -9.473  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.909  15.983 -10.240  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.780  16.073 -11.251  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      17.893  14.840 -11.208  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      18.584  13.634 -11.825  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      18.656  13.735 -13.309  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.468  14.838  -8.498  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      20.479  16.749  -8.323  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.771  16.490 -10.648  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      20.151  14.940 -10.093  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      18.179  16.943 -11.031  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.202  16.166 -12.242  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      17.653  14.616 -10.179  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      16.983  15.042 -11.756  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.586  13.567 -11.428  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      18.032  12.744 -11.559  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      17.765  14.115 -13.685  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      18.822  12.795 -13.723  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      19.435  14.366 -13.586  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.596  18.016  -8.827  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.838  19.252  -8.983  1.00  0.00           C  
ATOM   1562  C   TYR A 489      16.221  19.684  -7.656  1.00  0.00           C  
ATOM   1563  O   TYR A 489      15.849  18.850  -6.832  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.741  19.072 -10.034  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.236  19.211 -11.456  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.623  20.447 -11.959  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      16.315  18.108 -12.296  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.076  20.580 -13.258  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      16.767  18.231 -13.596  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.146  19.469 -14.072  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      17.596  19.595 -15.366  1.00  0.00           O  
ATOM   1572  H   TYR A 489      17.134  17.207  -8.523  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.520  20.020  -9.317  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.309  18.089  -9.929  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.974  19.816  -9.875  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.567  21.316 -11.319  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      16.017  17.140 -11.920  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.373  21.549 -13.631  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.822  17.361 -14.233  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.928  19.264 -15.971  1.00  0.00           H  
ATOM   1581  N   GLU A 490      16.115  20.994  -7.459  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      15.543  21.538  -6.233  1.00  0.00           C  
ATOM   1583  C   GLU A 490      14.087  21.942  -6.444  1.00  0.00           C  
ATOM   1584  O   GLU A 490      13.677  22.266  -7.559  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      16.355  22.745  -5.757  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      17.494  22.381  -4.820  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      17.011  21.711  -3.548  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      16.484  22.419  -2.666  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      17.161  20.476  -3.436  1.00  0.00           O  
ATOM   1590  H   GLU A 490      16.429  21.609  -8.154  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      15.585  20.768  -5.478  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      16.771  23.246  -6.619  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      15.694  23.426  -5.240  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      18.164  21.707  -5.332  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      18.026  23.283  -4.554  1.00  0.00           H  
ATOM   1596  N   ILE A 491      13.311  21.918  -5.366  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      11.901  22.282  -5.432  1.00  0.00           C  
ATOM   1598  C   ILE A 491      11.668  23.684  -4.881  1.00  0.00           C  
ATOM   1599  O   ILE A 491      12.164  24.031  -3.809  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      11.025  21.284  -4.652  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      11.209  19.869  -5.205  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       9.562  21.698  -4.720  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.647  18.791  -4.306  1.00  0.00           C  
ATOM   1604  H   ILE A 491      13.695  21.651  -4.505  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      11.600  22.260  -6.470  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      11.332  21.302  -3.618  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      10.714  19.795  -6.160  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      12.265  19.677  -5.335  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       9.379  22.491  -4.009  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       9.333  22.048  -5.715  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       8.937  20.851  -4.483  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      10.119  19.249  -3.482  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       9.965  18.171  -4.869  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.453  18.184  -3.922  1.00  0.00           H  
ATOM   1615  N   ALA A 492      10.909  24.487  -5.620  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      10.607  25.850  -5.203  1.00  0.00           C  
ATOM   1617  C   ALA A 492       9.514  25.870  -4.139  1.00  0.00           C  
ATOM   1618  O   ALA A 492       8.389  25.433  -4.382  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      10.193  26.689  -6.403  1.00  0.00           C  
ATOM   1620  H   ALA A 492      10.542  24.153  -6.465  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      11.507  26.280  -4.788  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      10.874  26.508  -7.221  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       9.190  26.419  -6.702  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      10.220  27.735  -6.137  1.00  0.00           H  
ATOM   1625  N   VAL A 493       9.853  26.379  -2.959  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       8.901  26.456  -1.858  1.00  0.00           C  
ATOM   1627  C   VAL A 493       7.615  27.152  -2.291  1.00  0.00           C  
ATOM   1628  O   VAL A 493       7.651  28.224  -2.893  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       9.497  27.207  -0.652  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      10.069  28.547  -1.087  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       8.445  27.392   0.432  1.00  0.00           C  
ATOM   1632  H   VAL A 493      10.765  26.712  -2.826  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       8.667  25.448  -1.548  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      10.301  26.612  -0.245  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      10.453  29.071  -0.224  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      10.867  28.386  -1.796  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       9.291  29.138  -1.548  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       8.866  27.958   1.249  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       7.599  27.924   0.023  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       8.123  26.426   0.791  1.00  0.00           H  
ATOM   1641  N   GLU A 494       6.480  26.534  -1.979  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       5.183  27.094  -2.337  1.00  0.00           C  
ATOM   1643  C   GLU A 494       4.084  26.545  -1.431  1.00  0.00           C  
ATOM   1644  O   GLU A 494       4.059  25.354  -1.117  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       4.854  26.786  -3.799  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       3.439  27.166  -4.198  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.296  27.398  -5.690  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       3.651  28.502  -6.154  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       2.828  26.478  -6.392  1.00  0.00           O  
ATOM   1650  H   GLU A 494       6.517  25.681  -1.498  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       5.237  28.165  -2.208  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       5.543  27.326  -4.432  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       4.981  25.726  -3.968  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.770  26.369  -3.908  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       3.163  28.072  -3.679  1.00  0.00           H  
ATOM   1656  N   THR A 495       3.176  27.422  -1.013  1.00  0.00           N  
ATOM   1657  CA  THR A 495       2.077  27.026  -0.142  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.061  26.171  -0.892  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.006  26.193  -2.121  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.359  28.255   0.450  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.564  28.889  -0.557  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       2.364  29.249   1.012  1.00  0.00           C  
ATOM   1663  H   THR A 495       3.250  28.356  -1.297  1.00  0.00           H  
ATOM   1664  HA  THR A 495       2.488  26.448   0.673  1.00  0.00           H  
ATOM   1665  HB  THR A 495       0.715  27.924   1.252  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.949  28.723  -1.421  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       2.482  29.081   2.071  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       2.007  30.255   0.845  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       3.315  29.118   0.518  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.259  25.421  -0.143  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.755  24.558  -0.739  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -2.143  25.175  -0.601  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -2.750  25.591  -1.588  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -0.731  23.177  -0.082  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -1.231  23.176   1.352  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -1.664  21.799   1.818  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -1.023  20.807   1.414  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -2.643  21.715   2.588  1.00  0.00           O  
ATOM   1679  H   GLU A 496       0.351  25.447   0.832  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -0.524  24.452  -1.788  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -1.351  22.506  -0.659  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       0.284  22.807  -0.088  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -0.437  23.524   1.997  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -2.074  23.847   1.427  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
MODEL      20
ATOM     66  N   LYS A 392       0.049  18.869   4.800  1.00  0.00           N  
ATOM     67  CA  LYS A 392       0.356  17.467   5.057  1.00  0.00           C  
ATOM     68  C   LYS A 392      -0.808  16.775   5.758  1.00  0.00           C  
ATOM     69  O   LYS A 392      -0.618  16.064   6.744  1.00  0.00           O  
ATOM     70  CB  LYS A 392       1.621  17.349   5.911  1.00  0.00           C  
ATOM     71  CG  LYS A 392       2.907  17.445   5.108  1.00  0.00           C  
ATOM     72  CD  LYS A 392       3.222  16.137   4.401  1.00  0.00           C  
ATOM     73  CE  LYS A 392       4.031  16.369   3.134  1.00  0.00           C  
ATOM     74  NZ  LYS A 392       3.155  16.571   1.947  1.00  0.00           N  
ATOM     75  H   LYS A 392       0.263  19.252   3.923  1.00  0.00           H  
ATOM     76  HA  LYS A 392       0.527  16.985   4.107  1.00  0.00           H  
ATOM     77  HB2 LYS A 392       1.620  18.140   6.646  1.00  0.00           H  
ATOM     78  HB3 LYS A 392       1.610  16.396   6.420  1.00  0.00           H  
ATOM     79  HG2 LYS A 392       2.803  18.225   4.369  1.00  0.00           H  
ATOM     80  HG3 LYS A 392       3.721  17.687   5.777  1.00  0.00           H  
ATOM     81  HD2 LYS A 392       3.791  15.505   5.067  1.00  0.00           H  
ATOM     82  HD3 LYS A 392       2.295  15.646   4.141  1.00  0.00           H  
ATOM     83  HE2 LYS A 392       4.646  17.245   3.271  1.00  0.00           H  
ATOM     84  HE3 LYS A 392       4.662  15.509   2.963  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392       2.204  16.863   2.249  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392       3.079  15.687   1.405  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392       3.554  17.308   1.331  1.00  0.00           H  
ATOM     88  N   ALA A 393      -2.014  16.986   5.240  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -3.209  16.379   5.814  1.00  0.00           C  
ATOM     90  C   ALA A 393      -4.280  16.162   4.750  1.00  0.00           C  
ATOM     91  O   ALA A 393      -4.471  17.001   3.868  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -3.750  17.244   6.942  1.00  0.00           C  
ATOM     93  H   ALA A 393      -2.102  17.562   4.453  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -2.930  15.421   6.230  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -3.080  18.073   7.114  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -4.726  17.620   6.670  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -3.830  16.653   7.842  1.00  0.00           H  
ATOM     98  N   LEU A 394      -4.975  15.034   4.838  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -6.027  14.707   3.882  1.00  0.00           C  
ATOM    100  C   LEU A 394      -7.342  14.416   4.598  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.456  14.603   5.809  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -5.617  13.501   3.036  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.322  12.211   3.803  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -5.617  10.996   2.937  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -3.877  12.192   4.278  1.00  0.00           C  
ATOM    106  H   LEU A 394      -4.777  14.405   5.563  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -6.164  15.560   3.236  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -6.417  13.296   2.342  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -4.726  13.771   2.486  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.962  12.163   4.673  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.796  10.298   3.006  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.740  11.307   1.910  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.524  10.521   3.281  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -3.572  13.193   4.545  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -3.243  11.822   3.485  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -3.789  11.546   5.139  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.333  13.956   3.841  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.627  13.645   4.421  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.534  13.301   5.894  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.620  14.181   6.750  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.185  13.826   2.881  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.277  14.498   4.301  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.052  12.803   3.893  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.361  12.017   6.191  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.263  11.558   7.572  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.927  10.863   7.819  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.840   9.925   8.612  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.415  10.606   7.898  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.753  10.669   9.273  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.300  11.362   5.464  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.329  12.424   8.214  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.280  10.879   7.314  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.122   9.595   7.657  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.164  11.515   9.464  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.889  11.329   7.134  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.556  10.755   7.279  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.497  11.850   7.354  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.681  12.941   6.817  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.253   9.817   6.108  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.841   8.427   6.274  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.054   7.605   7.280  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.881   6.893   6.623  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.292   5.602   6.004  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.021  12.079   6.517  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.537  10.188   8.197  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.654  10.249   5.203  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.182   9.722   6.007  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.861   8.516   6.617  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.824   7.922   5.318  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -4.676   8.260   8.051  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.710   6.867   7.722  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.471   7.534   5.859  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -3.129   6.700   7.373  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -4.423   4.879   6.740  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.561   5.277   5.339  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.186   5.722   5.487  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.388  11.549   8.023  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.300  12.509   8.167  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.015  11.973   7.541  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.497  10.935   7.955  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.065  12.829   9.645  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.901  13.776   9.885  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.042  14.558  11.176  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.771  15.572  11.178  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.424  14.157  12.184  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.300  10.661   8.429  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.586  13.414   7.653  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.959  13.280  10.049  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.867  11.908  10.173  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.011  13.201   9.928  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.846  14.475   9.062  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.507  12.687   6.543  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.716  12.284   5.861  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.948  12.833   6.572  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.108  14.041   6.748  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.728  12.761   4.397  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.599  12.419   3.716  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.892  12.135   3.645  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -0.780  10.941   3.453  1.00  0.00           C  
ATOM    180  H   ILE A 399      -0.966  13.505   6.259  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.761  11.205   5.867  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.861  13.832   4.391  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.413  12.746   4.343  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.651  12.934   2.767  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.028  11.116   3.976  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.682  12.143   2.586  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.792  12.700   3.838  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.336  10.496   4.266  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.323  10.802   2.530  1.00  0.00           H  
ATOM    190 HD13 ILE A 399       0.187  10.467   3.378  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.843  11.926   6.991  1.00  0.00           N  
ATOM    192  CA  PRO A 400       4.079  12.295   7.688  1.00  0.00           C  
ATOM    193  C   PRO A 400       5.074  12.998   6.770  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.391  12.505   5.687  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.639  10.949   8.154  1.00  0.00           C  
ATOM    196  CG  PRO A 400       4.077   9.954   7.199  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.718  10.469   6.815  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.878  12.920   8.546  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.719  10.972   8.112  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.316  10.752   9.165  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.711   9.882   6.328  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.990   8.991   7.681  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       2.496  10.222   5.788  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.962  10.066   7.473  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.564  14.151   7.210  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.525  14.922   6.430  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.840  14.162   6.283  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.640  14.100   7.216  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.779  16.279   7.090  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.121  17.381   6.103  1.00  0.00           C  
ATOM    211  CD  LYS A 401       8.619  17.479   5.873  1.00  0.00           C  
ATOM    212  CE  LYS A 401       9.061  16.611   4.704  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       9.019  17.353   3.414  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.273  14.493   8.082  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.104  15.082   5.449  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.893  16.572   7.634  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.601  16.179   7.785  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.635  17.172   5.162  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       6.763  18.324   6.493  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       8.876  18.506   5.660  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       9.134  17.154   6.766  1.00  0.00           H  
ATOM    222  HE2 LYS A 401      10.071  16.275   4.884  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.404  15.756   4.639  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.150  17.922   3.357  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       9.037  16.686   2.617  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       9.841  17.987   3.340  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.058  13.587   5.104  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.278  12.841   4.857  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.036  13.353   3.648  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.815  14.478   3.199  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.385  13.670   4.397  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.914  12.915   5.726  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.025  11.803   4.695  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.933  12.527   3.121  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.726  12.903   1.957  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.886  12.867   0.685  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.677  12.642   0.736  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.932  11.985   1.821  1.00  0.00           C  
ATOM    239  H   ALA A 403      11.064  11.644   3.523  1.00  0.00           H  
ATOM    240  HA  ALA A 403      12.087  13.910   2.110  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.752  12.530   1.378  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.223  11.627   2.798  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.676  11.145   1.191  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.534  13.093  -0.454  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.844  13.088  -1.738  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.088  11.778  -2.482  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.296  11.379  -3.335  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.307  14.267  -2.596  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.794  14.248  -2.906  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.181  15.256  -3.970  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.458  16.262  -4.125  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.207  15.039  -4.649  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.498  13.267  -0.429  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.786  13.187  -1.547  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.764  14.253  -3.530  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.082  15.186  -2.074  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.340  14.473  -2.002  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.064  13.260  -3.251  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.190  11.113  -2.151  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.540   9.848  -2.788  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.752   8.755  -1.745  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.550   7.838  -1.946  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.803  10.012  -3.636  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.518  10.654  -4.979  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.715  10.148  -5.764  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.176  11.775  -5.251  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.782  11.481  -1.463  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.721   9.563  -3.430  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.508  10.635  -3.103  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.244   9.042  -3.807  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.800  12.121  -4.579  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.010  12.212  -6.113  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.033   8.858  -0.633  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.142   7.877   0.441  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.552   6.537   0.017  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.755   5.519   0.680  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.433   8.386   1.697  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.631   8.434   1.560  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.414   9.610  -0.532  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.191   7.742   0.660  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.681   7.741   2.528  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.775   9.387   1.914  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.231   9.660   1.859  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.819   6.543  -1.091  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.197   5.328  -1.604  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.602   5.079  -3.054  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.081   4.175  -3.707  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.674   5.427  -1.498  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.099   5.427  -0.081  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.597   5.659  -0.115  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.423   4.119   0.626  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.693   7.385  -1.577  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.539   4.500  -1.000  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.368   6.343  -1.979  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.251   4.585  -2.028  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.548   6.233   0.483  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.379   6.515  -0.735  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.238   5.840   0.887  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.107   4.786  -0.520  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.045   4.154   1.637  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.493   3.976   0.646  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.960   3.299   0.096  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.535   5.885  -3.549  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.011   5.751  -4.921  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.699   4.405  -5.129  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.472   3.954  -4.285  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.976   6.888  -5.264  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.792   6.635  -6.520  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.276   7.917  -7.169  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.726   8.821  -6.435  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.204   8.015  -8.412  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.913   6.587  -2.979  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.154   5.808  -5.576  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.408   7.796  -5.405  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.658   7.025  -4.438  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.652   6.035  -6.260  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.181   6.098  -7.230  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.411   3.767  -6.260  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.009   2.480  -6.559  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.207   1.323  -5.995  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.208   0.226  -6.555  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.787   4.175  -6.896  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.079   2.367  -7.630  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.004   2.451  -6.138  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.522   1.567  -4.883  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.713   0.536  -4.242  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.377   0.369  -4.959  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.833   1.326  -5.510  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.476   0.887  -2.772  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.729   1.045  -1.910  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.365   1.576  -0.532  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.468  -0.280  -1.794  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.560   2.460  -4.484  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.257  -0.395  -4.299  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.932   1.818  -2.738  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.872   0.102  -2.339  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.392   1.759  -2.378  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.250   0.750   0.153  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.437   2.126  -0.592  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.148   2.231  -0.180  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.235  -0.740  -0.845  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.531  -0.106  -1.860  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.160  -0.935  -2.597  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.852  -0.852  -4.944  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.578  -1.143  -5.590  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.558  -1.663  -4.582  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.907  -2.374  -3.639  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.742  -2.178  -6.718  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.675  -1.638  -7.804  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.387  -2.539  -7.307  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.108  -2.686  -8.805  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.333  -1.574  -4.488  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.206  -0.225  -6.021  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.173  -3.073  -6.296  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.170  -0.852  -8.344  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.563  -1.236  -7.338  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.833  -3.136  -6.598  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.836  -1.635  -7.522  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.528  -3.101  -8.218  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.264  -2.967  -9.419  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.890  -2.284  -9.432  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.477  -3.555  -8.281  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.295  -1.306  -4.790  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.223  -1.737  -3.900  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.042  -2.283  -4.697  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.831  -1.910  -5.851  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.763  -0.573  -3.019  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.811  -0.104  -2.052  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.846   0.716  -2.474  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.762  -0.481  -0.719  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.812   1.148  -1.585  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.725  -0.051   0.174  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.751   0.765  -0.260  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.079  -0.738  -5.559  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.611  -2.522  -3.271  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.496   0.262  -3.649  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.899  -0.881  -2.451  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.894   1.017  -3.510  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.959  -1.120  -0.379  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.613   1.787  -1.927  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.674  -0.353   1.210  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.505   1.102   0.436  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.274  -3.171  -4.073  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.114  -3.769  -4.722  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.130  -3.642  -3.850  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.298  -4.380  -2.879  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.354  -5.257  -5.041  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.104  -5.884  -5.638  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.541  -5.416  -5.979  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.493  -3.429  -3.153  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.945  -3.246  -5.652  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.581  -5.770  -4.117  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.444  -6.402  -4.864  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.518  -5.111  -6.065  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.387  -6.586  -6.409  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.207  -4.573  -5.864  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.068  -6.327  -5.741  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.190  -5.459  -7.000  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.001  -2.702  -4.205  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.231  -2.480  -3.455  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.337  -3.419  -3.923  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.677  -3.456  -5.106  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.717  -1.024  -3.591  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.570  -0.052  -3.305  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.884  -0.766  -2.650  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.820   1.346  -3.827  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.811  -2.146  -4.989  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.025  -2.674  -2.412  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.062  -0.876  -4.603  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.420   0.014  -2.240  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.669  -0.424  -3.770  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.372  -1.701  -2.416  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.519  -0.315  -1.740  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.589  -0.101  -3.125  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.705   1.752  -3.358  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.971   1.973  -3.596  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.964   1.311  -4.896  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.898  -4.177  -2.986  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.967  -5.116  -3.301  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.215  -4.826  -2.476  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.127  -4.510  -1.290  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.527  -6.572  -3.052  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.616  -7.464  -3.315  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.049  -6.755  -1.620  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.584  -4.102  -2.061  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.207  -5.009  -4.349  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.711  -6.805  -3.721  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.157  -7.550  -2.527  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.025  -7.095  -1.624  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.669  -7.487  -1.124  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.115  -5.814  -1.095  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.378  -4.937  -3.111  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.628  -4.683  -2.419  1.00  0.00           C  
ATOM    434  C   GLY A 416      -9.003  -3.215  -2.418  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.557  -2.452  -3.276  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.387  -5.192  -4.057  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.414  -5.245  -2.901  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.535  -5.019  -1.397  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.827  -2.816  -1.454  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.262  -1.429  -1.346  1.00  0.00           C  
ATOM    441  C   VAL A 417     -10.192  -0.942   0.097  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.788  -1.537   0.995  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.701  -1.250  -1.866  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.863  -1.912  -3.226  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.702  -1.812  -0.868  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.148  -3.470  -0.800  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.605  -0.824  -1.953  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.892  -0.193  -1.980  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.655  -1.421  -3.773  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.938  -1.832  -3.779  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.113  -2.954  -3.091  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.844  -1.105  -0.064  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.644  -1.988  -1.365  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.328  -2.742  -0.467  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.459   0.145   0.313  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.309   0.714   1.648  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.235   1.912   1.836  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.540   2.627   0.882  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.858   1.134   1.885  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.794   0.084   1.565  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.501   0.751   1.123  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.549  -0.812   2.771  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.007   0.575  -0.442  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.577  -0.048   2.365  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.661   2.001   1.274  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.758   1.401   2.928  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.143  -0.537   0.752  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.664   0.121   1.383  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.400   1.705   1.619  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.521   0.902   0.054  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.392  -1.472   2.906  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.425  -0.201   3.653  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.655  -1.396   2.609  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.676   2.125   3.072  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.565   3.237   3.384  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.790   4.550   3.454  1.00  0.00           C  
ATOM    477  O   GLU A 419     -11.121   5.516   2.766  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -12.286   2.987   4.710  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.345   2.790   5.887  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.044   2.213   7.102  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.985   2.859   7.609  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -11.650   1.114   7.547  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.397   1.519   3.790  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.298   3.308   2.594  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.926   3.830   4.923  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -12.896   2.100   4.612  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -10.556   2.115   5.591  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -10.919   3.746   6.154  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.758   4.577   4.291  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.938   5.772   4.455  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.592   6.384   3.101  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.832   7.568   2.863  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.655   5.435   5.218  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.945   4.995   6.534  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.544   3.775   4.812  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.508   6.489   5.026  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -7.125   4.652   4.698  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.032   6.316   5.275  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.311   4.323   6.794  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.026   5.568   2.218  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.648   6.028   0.887  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.912   4.952  -0.162  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.481   3.809  -0.014  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.162   6.429   0.832  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.334   5.532   1.753  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.994   7.892   1.217  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.844   5.772   1.651  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.861   4.635   2.466  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.245   6.898   0.653  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.817   6.308  -0.183  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.628   5.707   2.776  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.522   4.498   1.501  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.914   8.423   1.021  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.757   7.962   2.268  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.195   8.328   0.637  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.341   4.836   1.455  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.645   6.462   0.845  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.481   6.187   2.580  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.620   5.329  -1.222  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.940   4.396  -2.296  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.694   4.055  -3.109  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.673   4.736  -3.015  1.00  0.00           O  
ATOM    523  CB  GLU A 422     -10.014   4.986  -3.211  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.351   5.202  -2.521  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.302   6.051  -3.343  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.148   7.290  -3.334  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.199   5.476  -3.994  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.935   6.254  -1.282  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.321   3.491  -1.847  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.668   5.938  -3.586  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.167   4.317  -4.045  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.810   4.240  -2.347  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.178   5.694  -1.575  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.788   2.996  -3.907  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.669   2.563  -4.736  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.971   3.760  -5.376  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.742   3.831  -5.408  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.153   1.601  -5.822  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.090   1.264  -6.855  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.978   0.419  -6.254  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.283  -1.008  -6.311  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -5.939  -1.658  -5.357  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.358  -1.012  -4.277  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.179  -2.958  -5.481  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.628   2.494  -3.939  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.964   2.049  -4.100  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.474   0.682  -5.355  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.992   2.048  -6.333  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.549   0.713  -7.663  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.668   2.182  -7.236  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.067   0.605  -6.802  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.842   0.708  -5.222  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.982  -1.505  -7.100  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.180  -0.033  -4.182  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.853  -1.504  -3.561  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -5.865  -3.448  -6.294  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.673  -3.446  -4.763  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.763   4.698  -5.884  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.222   5.892  -6.523  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.451   6.743  -5.519  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.235   6.896  -5.626  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.348   6.716  -7.149  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.740   6.209  -8.524  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.443   5.180  -8.598  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.343   6.842  -9.525  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.735   4.584  -5.827  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.545   5.574  -7.301  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.217   6.671  -6.509  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.026   7.742  -7.242  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.167   7.295  -4.545  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.549   8.132  -3.523  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.169   7.601  -3.147  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.149   8.205  -3.477  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.438   8.199  -2.280  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.666   9.076  -2.456  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.322  10.469  -2.947  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.796  11.268  -2.144  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.579  10.760  -4.134  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.134   7.136  -4.512  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.440   9.126  -3.930  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.767   7.200  -2.033  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.858   8.590  -1.458  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.325   8.612  -3.174  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.173   9.160  -1.506  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.146   6.468  -2.452  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.893   5.855  -2.032  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.847   5.928  -3.139  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.751   6.453  -2.940  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.125   4.410  -1.617  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.993   6.034  -2.219  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.528   6.397  -1.171  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -4.138   4.124  -1.860  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.434   3.769  -2.145  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.968   4.311  -0.553  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.192   5.397  -4.308  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.284   5.402  -5.448  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.529   6.724  -5.538  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.698   6.758  -5.436  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.059   5.156  -6.745  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.167   4.946  -7.956  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.982   4.637  -9.201  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.133   3.965 -10.270  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.811   3.961 -11.596  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.080   4.992  -4.405  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.571   4.603  -5.308  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.676   4.279  -6.621  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.695   6.009  -6.936  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.592   5.843  -8.129  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.499   4.120  -7.760  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.794   3.976  -8.935  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.381   5.559  -9.598  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.198   4.496 -10.355  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -0.942   2.945  -9.970  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.845   4.926 -11.982  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.783   3.604 -11.498  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.295   3.351 -12.260  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.270   7.812  -5.726  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.670   9.137  -5.831  1.00  0.00           C  
ATOM    619  C   SER A 428       0.413   9.328  -4.773  1.00  0.00           C  
ATOM    620  O   SER A 428       1.412  10.009  -5.006  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.741  10.218  -5.682  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.910   9.881  -6.409  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.243   7.720  -5.799  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.219   9.220  -6.809  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.999  10.325  -4.639  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.357  11.156  -6.056  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.667   9.395  -7.200  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.206   8.723  -3.608  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.163   8.826  -2.512  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.424   8.021  -2.813  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.506   8.584  -2.982  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.531   8.336  -1.209  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.251   8.737   0.079  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.095  10.228   0.335  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.722   7.933   1.258  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.609   8.194  -3.481  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.432   9.866  -2.404  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.474   8.727  -1.161  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.493   7.256  -1.245  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.306   8.526  -0.025  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.333  10.443   1.366  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.076  10.524   0.132  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.764  10.776  -0.311  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.610   6.900   0.968  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.236   8.329   1.562  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.417   8.003   2.082  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.276   6.702  -2.879  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.401   5.821  -3.163  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.231   6.347  -4.330  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.449   6.174  -4.365  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.929   4.391  -3.487  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.209   3.783  -2.282  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.110   3.524  -3.898  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.196   2.723  -2.655  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.388   6.313  -2.735  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.024   5.782  -2.281  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.244   4.442  -4.319  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.935   3.331  -1.626  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.689   4.567  -1.750  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.898   2.492  -3.661  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.275   3.622  -4.960  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.993   3.841  -3.364  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.188   2.596  -3.728  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.463   1.788  -2.185  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.216   3.028  -2.322  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.562   6.991  -5.281  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.239   7.543  -6.449  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.781   8.938  -6.154  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.737   9.390  -6.785  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.282   7.597  -7.642  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.061   6.249  -8.306  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.754   6.371  -9.786  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       3.488   7.099 -10.487  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       1.779   5.738 -10.244  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.592   7.096  -5.196  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.066   6.893  -6.692  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.327   7.971  -7.305  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.685   8.276  -8.379  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.953   5.652  -8.188  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.232   5.755  -7.821  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.164   9.616  -5.192  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.583  10.960  -4.814  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.986  10.944  -4.215  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.642  11.981  -4.118  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.596  11.562  -3.812  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.209  12.629  -2.920  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.139  13.482  -2.255  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.532  14.425  -3.191  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.876  15.516  -2.812  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.743  15.800  -1.524  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       1.351  16.326  -3.723  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.408   9.202  -4.725  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.592  11.568  -5.706  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.775  12.007  -4.355  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.215  10.773  -3.182  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.798  12.149  -2.153  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.843  13.265  -3.519  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.370  12.831  -1.865  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.590  14.033  -1.444  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.617  14.234  -4.148  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.139  15.193  -0.835  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.250  16.623  -1.241  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.449  16.115  -4.695  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.857  17.147  -3.437  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.439   9.761  -3.815  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.763   9.611  -3.223  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.657   8.740  -4.101  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.771   8.389  -3.717  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.653   9.001  -1.825  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.934   9.887  -0.833  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       5.549   9.856  -0.721  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       7.638  10.755  -0.008  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       4.887  10.664   0.183  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       6.985  11.566   0.900  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.610  11.517   0.992  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.955  12.324   1.894  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.870   8.971  -3.919  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.205  10.593  -3.143  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.114   8.068  -1.888  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.646   8.812  -1.443  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       4.986   9.187  -1.356  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       8.716  10.791  -0.083  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       3.810  10.626   0.256  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       7.551  12.234   1.532  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.554  12.557   2.607  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.157   8.395  -5.284  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.922   7.568  -6.200  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.403   6.146  -6.269  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.388   5.534  -7.336  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.262   8.704  -5.538  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.876   8.005  -7.186  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.952   7.548  -5.874  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.976   5.617  -5.126  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.462   4.261  -5.082  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.557   3.946  -6.257  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.877   4.828  -6.781  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.012   6.152  -4.305  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.293   3.572  -5.086  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.902   4.130  -4.167  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.550   2.685  -6.675  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.724   2.254  -7.797  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.513   1.465  -7.308  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.461   1.041  -6.154  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.546   1.401  -8.765  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.095   1.516 -10.211  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.263   1.380 -11.172  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.250   2.527 -11.016  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       9.175   2.625 -12.178  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.115   2.027  -6.217  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.378   3.137  -8.312  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.580   1.707  -8.707  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.469   0.365  -8.467  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.379   0.734 -10.418  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.630   2.480 -10.357  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.775   0.450 -10.974  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.886   1.377 -12.185  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.698   3.450 -10.927  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       8.829   2.366 -10.118  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       9.378   1.677 -12.555  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436      10.069   3.069 -11.886  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.745   3.200 -12.930  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.543   1.270  -8.196  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.334   0.528  -7.856  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.962  -0.453  -8.961  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.942  -0.099 -10.141  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.146   1.476  -7.605  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.124   0.683  -7.339  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.450   2.416  -6.448  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.643   1.632  -9.101  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.525  -0.023  -6.947  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.993   2.071  -8.494  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.896   1.000  -8.025  1.00  0.00           H  
ATOM    773 HG12 VAL A 437       0.073  -0.370  -7.479  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.450   0.856  -6.325  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.571   3.000  -6.217  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.736   1.838  -5.582  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.259   3.077  -6.723  1.00  0.00           H  
ATOM    778  N   THR A 438       1.668  -1.690  -8.573  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.297  -2.724  -9.530  1.00  0.00           C  
ATOM    780  C   THR A 438       0.221  -3.641  -8.961  1.00  0.00           C  
ATOM    781  O   THR A 438       0.348  -4.147  -7.847  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.515  -3.574  -9.939  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.079  -4.806 -10.525  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.401  -3.864  -8.737  1.00  0.00           C  
ATOM    785  H   THR A 438       1.702  -1.911  -7.619  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.911  -2.238 -10.414  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.092  -3.022 -10.668  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.432  -4.623 -11.211  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.398  -3.497  -8.928  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.436  -4.930  -8.565  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.996  -3.372  -7.865  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.841  -3.851  -9.733  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.925  -4.708  -9.288  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.477  -6.138  -9.060  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.024  -6.839  -8.210  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.889  -3.421 -10.613  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.323  -4.315  -8.364  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.704  -4.701 -10.036  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.479  -6.573  -9.823  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.040  -7.930  -9.702  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.383  -7.936  -8.978  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.225  -7.067  -9.202  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.192  -8.566 -11.086  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.321  -7.946 -11.886  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.496  -8.144 -11.579  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.968  -7.190 -12.920  1.00  0.00           N  
ATOM    807  H   ASN A 440      -0.083  -5.967 -10.484  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.669  -8.506  -9.127  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.396  -9.620 -10.970  1.00  0.00           H  
ATOM    810  HB3 ASN A 440      -0.728  -8.439 -11.637  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.012  -7.076 -13.105  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.677  -6.777 -13.455  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.575  -8.923  -8.108  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.815  -9.044  -7.351  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.941  -9.588  -8.224  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.795 -10.629  -8.865  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.639  -9.962  -6.127  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.968 -10.166  -5.416  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.599  -9.389  -5.177  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.866  -9.585  -7.972  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.090  -8.060  -7.000  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.289 -10.924  -6.472  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.726  -9.559  -5.890  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.870  -9.878  -4.380  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.252 -11.206  -5.476  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.867  -9.632  -4.160  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.559  -8.316  -5.293  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.631  -9.811  -5.404  1.00  0.00           H  
ATOM    829  N   SER A 442       5.064  -8.878  -8.243  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.214  -9.289  -9.040  1.00  0.00           C  
ATOM    831  C   SER A 442       7.453  -9.447  -8.163  1.00  0.00           C  
ATOM    832  O   SER A 442       7.452  -9.070  -6.992  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.485  -8.267 -10.146  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.316  -7.218  -9.679  1.00  0.00           O  
ATOM    835  H   SER A 442       5.119  -8.057  -7.710  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.982 -10.242  -9.490  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.976  -8.758 -10.973  1.00  0.00           H  
ATOM    838  HB3 SER A 442       5.548  -7.847 -10.482  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.794  -6.419  -9.577  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.510 -10.009  -8.741  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.758 -10.217  -8.015  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.354  -8.888  -7.565  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.988  -8.804  -6.513  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.762 -10.968  -8.892  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.745 -11.816  -8.103  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.985 -11.024  -7.724  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.607 -11.545  -6.437  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.426 -12.767  -6.672  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.450 -10.289  -9.678  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.538 -10.814  -7.143  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.220 -11.616  -9.566  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.323 -10.250  -9.472  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.263 -12.164  -7.201  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      12.040 -12.663  -8.705  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.710 -11.105  -8.519  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.711  -9.987  -7.587  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      14.237 -10.775  -6.020  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.816 -11.781  -5.740  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.935 -12.688  -7.575  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.813 -13.607  -6.704  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      15.118 -12.885  -5.905  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.147  -7.849  -8.368  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.661  -6.522  -8.051  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.908  -5.913  -6.873  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.392  -4.983  -6.227  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.549  -5.605  -9.271  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.004  -6.256 -10.566  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.409  -6.821 -10.442  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.388  -5.773  -9.937  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.785  -6.288  -9.907  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.634  -7.979  -9.193  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.702  -6.625  -7.784  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.518  -5.304  -9.386  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.155  -4.726  -9.103  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.325  -7.059 -10.812  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      10.991  -5.517 -11.354  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.395  -7.649  -9.749  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.735  -7.167 -11.413  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.345  -4.914 -10.588  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.100  -5.482  -8.937  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.906  -6.948  -9.112  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.454  -5.500  -9.794  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      15.001  -6.787 -10.793  1.00  0.00           H  
ATOM    884  N   THR A 445       8.722  -6.445  -6.596  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.902  -5.954  -5.496  1.00  0.00           C  
ATOM    886  C   THR A 445       8.704  -5.885  -4.201  1.00  0.00           C  
ATOM    887  O   THR A 445       9.418  -6.824  -3.851  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.667  -6.847  -5.273  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.918  -6.960  -6.489  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.779  -6.280  -4.176  1.00  0.00           C  
ATOM    891  H   THR A 445       8.390  -7.185  -7.147  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.561  -4.961  -5.750  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.001  -7.830  -4.973  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.506  -6.839  -7.239  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.394  -5.933  -3.359  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.109  -7.049  -3.821  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.204  -5.455  -4.569  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.581  -4.767  -3.493  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.296  -4.576  -2.236  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.344  -4.680  -1.049  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.763  -4.965   0.073  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.996  -3.215  -2.226  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.367  -3.265  -2.871  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.547  -2.825  -4.007  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.342  -3.804  -2.148  1.00  0.00           N  
ATOM    906  H   ASN A 446       7.997  -4.053  -3.824  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.040  -5.354  -2.156  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.391  -2.501  -2.766  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.110  -2.884  -1.205  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.125  -4.134  -1.251  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.238  -3.848  -2.541  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.061  -4.448  -1.303  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.050  -4.514  -0.255  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.671  -4.797  -0.845  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.408  -4.496  -2.010  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.019  -3.205   0.536  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.154  -3.068   1.525  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.359  -2.483   1.153  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.023  -3.524   2.830  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.399  -2.357   2.052  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.058  -3.400   3.737  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.244  -2.816   3.344  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.277  -2.693   4.244  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.788  -4.225  -2.218  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.316  -5.320   0.412  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.077  -2.375  -0.152  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.091  -3.146   1.085  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.477  -2.124   0.141  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.093  -3.982   3.135  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.328  -1.899   1.745  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       7.937  -3.761   4.748  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.082  -3.048   3.858  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.795  -5.377  -0.033  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.443  -5.702  -0.472  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.405  -5.006   0.403  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.183  -5.395   1.550  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.223  -7.215  -0.438  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.778  -7.680  -0.259  1.00  0.00           C  
ATOM    939  CD1 LEU A 448      -0.133  -6.990  -1.262  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.682  -9.192  -0.401  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.063  -5.593   0.884  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.332  -5.353  -1.488  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.589  -7.623  -1.368  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.805  -7.614   0.381  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.442  -7.415   0.735  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.315  -6.059  -1.574  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -1.090  -6.792  -0.802  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.273  -7.630  -2.121  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.526  -9.554  -0.969  1.00  0.00           H  
ATOM    950 HD22 LEU A 448      -0.234  -9.448  -0.913  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.685  -9.647   0.579  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.769  -3.976  -0.147  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.248  -3.228   0.582  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.573  -3.982   0.605  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.351  -3.919  -0.347  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.473  -1.836  -0.038  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.655  -1.142   0.622  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.786  -0.991   0.081  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.990  -3.713  -1.065  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.097  -3.096   1.597  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.698  -1.963  -1.087  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.859  -0.214   0.108  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.523  -1.783   0.570  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.420  -0.936   1.655  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.646  -1.637   0.185  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.896  -0.383  -0.805  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.710  -0.351   0.949  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.823  -4.694   1.699  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.056  -5.459   1.846  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.219  -4.549   2.227  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.024  -3.375   2.540  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.880  -6.551   2.904  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.245  -7.822   2.365  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.632  -9.270   3.368  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.348 -10.586   2.186  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.164  -4.705   2.424  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.274  -5.923   0.896  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.254  -6.170   3.697  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.849  -6.802   3.310  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.605  -7.992   1.361  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.174  -7.692   2.344  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.367 -11.538   2.697  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.122 -10.567   1.433  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.386 -10.447   1.717  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.429  -5.098   2.198  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.605  -4.320   2.542  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.776  -5.190   2.953  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.776  -5.770   4.039  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.525  -6.039   1.941  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.359  -3.657   3.358  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.895  -3.729   1.686  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.778  -5.281   2.084  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.962  -6.084   2.364  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.293  -6.993   1.184  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.682  -6.894   0.120  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.156  -5.180   2.676  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.838  -4.624   1.437  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.188  -4.008   1.774  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.076  -2.970   2.795  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.119  -2.455   3.437  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.345  -2.880   3.164  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -13.936  -1.513   4.354  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.720  -4.795   1.235  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.750  -6.697   3.227  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.884  -5.747   3.238  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.816  -4.350   3.277  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.208  -3.864   1.000  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.985  -5.425   0.728  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.604  -3.574   0.878  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.843  -4.786   2.135  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.179  -2.642   3.013  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.485  -3.590   2.475  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.128  -2.491   3.650  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.014  -1.191   4.562  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -14.722  -1.126   4.836  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.263  -7.879   1.380  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.677  -8.806   0.333  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.485  -9.229  -0.520  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.598  -9.370  -1.737  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.749  -8.165  -0.550  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.150  -8.394  -0.018  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.491  -9.560   0.275  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.905  -7.408   0.108  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.713  -7.910   2.251  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.091  -9.681   0.809  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.574  -7.100  -0.603  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.687  -8.586  -1.543  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.341  -9.428   0.128  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.127  -9.831  -0.571  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.102 -11.340  -0.793  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.065 -12.040  -0.483  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.891  -9.400   0.221  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -5.710  -9.565  -0.546  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.314  -9.300   1.100  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.118  -9.337  -1.531  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.985  -8.360   0.494  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.812 -10.001   1.116  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.884  -9.321  -1.458  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.992 -11.835  -1.332  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.861 -13.257  -1.587  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.599 -13.841  -0.982  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.548 -13.200  -0.986  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.255 -11.228  -1.559  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.717 -13.767  -1.170  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.843 -13.420  -2.655  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.704 -15.059  -0.460  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.562 -15.727   0.153  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.516 -16.090  -0.896  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.383 -16.437  -0.562  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.018 -16.986   0.893  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.444 -18.114  -0.033  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.895 -18.004  -0.458  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.195 -17.767  -1.628  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.806 -18.175   0.494  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.568 -15.518  -0.487  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.120 -15.044   0.863  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.205 -17.342   1.508  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.856 -16.734   1.526  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -4.824 -18.092  -0.917  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.305 -19.055   0.479  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.493 -18.360   1.405  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.751 -18.108   0.247  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.903 -16.006  -2.164  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.000 -16.330  -3.262  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.953 -15.235  -3.445  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.767 -15.515  -3.619  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.787 -16.520  -4.560  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.921 -16.564  -5.680  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.819 -15.723  -2.366  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.498 -17.254  -3.017  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.340 -17.446  -4.510  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.475 -15.696  -4.684  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -3.425 -16.790  -6.466  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.401 -13.984  -3.405  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.505 -12.845  -3.564  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.374 -12.895  -2.542  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.796 -12.734  -2.889  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.282 -11.535  -3.417  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.050 -11.139  -4.667  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.159 -10.414  -5.662  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.958  -9.888  -6.845  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.396 -10.986  -7.750  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.358 -13.824  -3.263  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.081 -12.893  -4.556  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.987 -11.637  -2.605  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.587 -10.742  -3.181  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.443 -12.030  -5.134  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.865 -10.488  -4.386  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.682  -9.582  -5.166  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.406 -11.100  -6.024  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.829  -9.371  -6.473  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.341  -9.199  -7.401  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.313 -10.751  -8.180  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.493 -11.873  -7.216  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.697 -11.126  -8.507  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.731 -13.119  -1.282  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.255 -13.188  -0.209  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.121 -14.436  -0.347  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.306 -14.422  -0.012  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.442 -13.184   1.153  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.020 -14.447   1.434  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.680 -13.239  -1.068  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.886 -12.315  -0.283  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.279 -12.953   1.923  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.222 -12.437   1.153  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -0.455 -14.931   2.041  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.522 -15.513  -0.841  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.238 -16.770  -1.025  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.421 -16.588  -1.969  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.510 -17.109  -1.726  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.294 -17.844  -1.569  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.029 -19.106  -1.979  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.432 -19.876  -1.082  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.199 -19.323  -3.197  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.425 -15.461  -1.089  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.608 -17.085  -0.061  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.427 -18.101  -0.807  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.224 -17.454  -2.433  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.201 -15.847  -3.050  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.248 -15.596  -4.033  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.225 -14.538  -3.528  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.420 -14.596  -3.816  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.634 -15.146  -5.360  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.457 -15.538  -6.575  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.517 -14.496  -6.889  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.390 -14.924  -8.059  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.622 -14.979  -9.334  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.311 -15.459  -3.190  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.785 -16.519  -4.189  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.653 -15.589  -5.457  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.534 -14.070  -5.350  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.942 -16.482  -6.381  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.799 -15.637  -7.427  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.032 -13.564  -7.140  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       5.141 -14.355  -6.018  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       6.199 -14.217  -8.166  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.794 -15.904  -7.849  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.289 -15.948  -9.509  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       5.226 -14.683 -10.127  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.800 -14.345  -9.283  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.708 -13.574  -2.774  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.536 -12.506  -2.227  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.576 -13.059  -1.258  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.773 -12.821  -1.416  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.666 -11.467  -1.534  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.748 -13.582  -2.579  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.045 -12.024  -3.049  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.810 -11.953  -1.092  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.241 -10.975  -0.762  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.334 -10.737  -2.257  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.111 -13.796  -0.255  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.002 -14.384   0.738  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.063 -15.255   0.076  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.210 -15.300   0.522  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.204 -15.195   1.748  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.146 -13.950  -0.183  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.490 -13.578   1.266  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.669 -15.118   2.719  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.195 -14.812   1.800  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.181 -16.230   1.440  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.674 -15.948  -0.990  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.593 -16.817  -1.713  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.798 -16.036  -2.227  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.944 -16.443  -2.031  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.874 -17.502  -2.866  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.747 -15.871  -1.297  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.936 -17.582  -1.031  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.427 -17.343  -3.780  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.804 -18.562  -2.667  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.882 -17.088  -2.969  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.532 -14.914  -2.886  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.595 -14.076  -3.430  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.349 -13.361  -2.313  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.516 -13.003  -2.468  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.015 -13.051  -4.406  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.136 -13.613  -5.524  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.443 -12.487  -6.276  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.964 -14.462  -6.478  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.599 -14.642  -3.011  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.284 -14.717  -3.960  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.420 -12.353  -3.838  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.842 -12.528  -4.865  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.372 -14.244  -5.091  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.447 -12.797  -6.550  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       8.005 -12.249  -7.167  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.387 -11.613  -5.643  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.868 -15.503  -6.208  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465      10.001 -14.167  -6.415  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.609 -14.318  -7.488  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.673 -13.157  -1.186  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.296 -12.487  -0.059  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.856 -11.042   0.072  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.687 -10.138   0.171  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.745 -13.463  -1.119  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.037 -13.015   0.847  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.368 -12.514  -0.186  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.545 -10.822   0.072  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.996  -9.477   0.189  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.236  -9.305   1.499  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.546 -10.218   1.952  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.054  -9.151  -0.985  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.730  -9.364  -2.230  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.569  -7.711  -0.906  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.934 -11.583  -0.010  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.820  -8.778   0.167  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.197  -9.807  -0.932  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.279  -8.603  -2.430  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.954  -7.155  -1.748  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.920  -7.263   0.012  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.490  -7.693  -0.926  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.365  -8.129   2.103  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.689  -7.835   3.360  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.270  -7.334   3.111  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.029  -6.560   2.184  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.477  -6.792   4.156  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.508  -7.395   5.094  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.014  -6.372   6.098  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.167  -5.558   5.531  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.391  -6.385   5.344  1.00  0.00           N  
ATOM   1220  H   LYS A 468       7.930  -7.440   1.692  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.640  -8.750   3.932  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       7.988  -6.140   3.464  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       6.784  -6.207   4.744  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.058  -8.217   5.630  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.344  -7.757   4.511  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.207  -5.702   6.354  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       9.351  -6.888   6.986  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.869  -5.151   4.577  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.389  -4.750   6.213  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.243  -7.336   5.737  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      12.198  -5.943   5.828  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      11.613  -6.470   4.332  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.335  -7.780   3.944  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       2.941  -7.374   3.814  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.580  -6.311   4.846  1.00  0.00           C  
ATOM   1236  O   ILE A 469       2.711  -6.532   6.051  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       1.988  -8.574   3.974  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.008  -9.440   2.712  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.576  -8.092   4.270  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       3.130 -10.455   2.694  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.589  -8.395   4.663  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       2.805  -6.961   2.825  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.325  -9.163   4.812  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       1.076  -9.976   2.636  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       2.124  -8.801   1.848  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.394  -7.165   3.746  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469      -0.134  -8.836   3.940  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.465  -7.934   5.332  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.722 -11.438   2.503  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       3.834 -10.201   1.916  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       3.632 -10.454   3.650  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.123  -5.160   4.367  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.739  -4.064   5.248  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.316  -3.599   4.960  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.353  -4.127   4.071  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.697  -2.866   5.107  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.610  -2.279   3.697  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.124  -3.289   5.423  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.296  -0.938   3.557  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.041  -5.044   3.397  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.790  -4.422   6.266  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.404  -2.113   5.822  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.071  -2.961   3.000  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.570  -2.150   3.432  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.180  -4.367   5.462  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.786  -2.923   4.653  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.418  -2.878   6.377  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.558  -0.150   3.603  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.007  -0.812   4.360  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.810  -0.893   2.609  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.141  -2.607   5.716  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.484  -2.067   5.540  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.439  -0.560   5.308  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.410   0.079   5.522  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.347  -2.382   6.763  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.618  -2.125   8.067  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.805  -2.982   8.471  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.861  -1.067   8.685  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.440  -2.227   6.408  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.920  -2.540   4.673  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.233  -1.763   6.740  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.638  -3.421   6.733  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.561  -0.001   4.867  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.648   1.431   4.604  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.886   2.225   5.660  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.351   3.298   5.379  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.111   1.878   4.570  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.772   1.898   5.938  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.967   0.509   6.512  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.115  -0.445   5.719  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.972   0.374   7.754  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.349  -0.563   4.715  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.202   1.618   3.639  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.161   2.874   4.154  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.666   1.204   3.935  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.153   2.467   6.615  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.738   2.374   5.850  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.841   1.691   6.875  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.144   2.349   7.975  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.367   2.188   7.834  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.124   3.134   8.045  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.607   1.777   9.315  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.370   2.735  10.466  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.887   3.870  10.409  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.666   2.350  11.424  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.286   0.833   7.037  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.386   3.400   7.939  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.665   1.564   9.262  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.069   0.862   9.515  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.798   0.982   7.477  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.216   0.719   7.316  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.854   1.603   6.262  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.009   2.007   6.396  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.148   0.265   7.322  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.712   0.888   8.260  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.349  -0.314   7.030  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.100   1.904   5.210  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.599   2.744   4.127  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.011   4.117   4.649  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.125   4.579   4.400  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.532   2.898   3.042  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.863   3.870   1.908  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.083   3.393   1.136  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.670   4.030   0.978  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.187   1.553   5.159  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.465   2.259   3.703  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.363   1.926   2.605  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.624   3.240   3.518  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.093   4.839   2.329  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.836   3.048   1.829  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.480   4.210   0.551  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.800   2.584   0.478  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.350   3.059   0.632  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.953   4.639   0.132  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.140   4.508   1.510  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.107   4.763   5.377  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.377   6.083   5.937  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.700   6.092   6.696  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.539   6.967   6.488  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.239   6.506   6.868  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.031   7.018   6.187  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476       0.050   8.521   5.967  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.256   6.295   4.867  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.237   4.344   5.542  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.440   6.784   5.118  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.970   5.652   7.470  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.612   7.292   7.509  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.880   6.820   6.826  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.220   8.750   4.947  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476       1.058   8.858   6.157  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -0.629   9.020   6.642  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.588   6.466   4.214  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -1.154   6.671   4.400  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.362   5.236   5.050  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.880   5.111   7.574  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.102   5.005   8.363  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.327   4.915   7.458  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.340   5.573   7.698  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.039   3.781   9.278  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.966   3.903  10.471  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.183   4.996  10.994  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.520   2.777  10.907  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.174   4.442   7.695  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.182   5.894   8.970  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.028   3.664   9.643  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.318   2.903   8.716  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.302   1.943  10.441  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.124   2.827  11.678  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.227   4.096   6.417  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.326   3.919   5.474  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.784   5.262   4.913  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.883   5.376   4.369  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.901   2.994   4.332  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.141   1.501   4.553  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.503   0.687   3.438  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.631   1.207   4.645  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.395   3.598   6.277  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.149   3.466   6.006  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.845   3.139   4.166  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.447   3.291   3.447  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.683   1.204   5.487  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.164   0.664   2.586  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.564   1.139   3.154  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.325  -0.321   3.785  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.978   1.415   5.646  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.164   1.830   3.941  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.808   0.167   4.411  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.936   6.275   5.052  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.255   7.610   4.562  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.024   8.410   5.608  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.810   9.296   5.272  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.983   8.385   4.171  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.265   7.682   3.017  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.331   9.817   3.792  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.919   8.287   2.686  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.076   6.121   5.495  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.872   7.503   3.681  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.329   8.415   5.029  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.880   7.737   2.133  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.109   6.646   3.279  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.116  10.472   4.623  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.381   9.880   3.548  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.744  10.116   2.937  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.871   9.294   3.075  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.788   8.310   1.614  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.137   7.691   3.132  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.791   8.092   6.877  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.462   8.780   7.973  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.656   7.973   8.473  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.494   8.480   9.220  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.484   9.029   9.122  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.358   7.855  10.080  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.536   8.222  11.306  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.359   8.803  12.363  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       8.320   8.140  12.995  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       8.579   6.879  12.677  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       9.026   8.738  13.946  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.153   7.377   7.082  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.815   9.730   7.601  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.817   9.889   9.684  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.508   9.235   8.710  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.875   7.035   9.569  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.345   7.554  10.396  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.781   8.937  11.016  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.059   7.329  11.683  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       7.185   9.734  12.613  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       8.049   6.426  11.960  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       9.305   6.382  13.154  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.834   9.689  14.187  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       9.750   8.238  14.421  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.728   6.712   8.057  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.817   5.834   8.463  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.909   5.784   7.401  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.097   5.834   7.716  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.314   4.403   8.734  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.875   3.799   7.512  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.173   4.412   9.740  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.029   6.366   7.463  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.237   6.224   9.379  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.129   3.822   9.141  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.594   3.290   7.130  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.551   4.139  10.714  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.419   3.701   9.435  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.740   5.400   9.785  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.498   5.686   6.141  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.442   5.631   5.031  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.193   6.952   4.891  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.639   8.033   5.088  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.712   5.307   3.727  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.156   3.893   3.677  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.427   2.638   3.923  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.675   2.073   2.241  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.536   5.650   5.952  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.153   4.846   5.240  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.890   5.997   3.606  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.398   5.429   2.903  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.411   3.785   4.451  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.696   3.735   2.713  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      11.752   1.659   1.862  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.978   2.905   1.623  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.444   1.315   2.226  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.486   6.864   4.544  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.340   8.043   4.370  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.963   8.856   3.137  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.882   8.683   2.574  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.740   7.445   4.208  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.507   6.071   3.683  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.213   5.608   4.293  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.318   8.681   5.241  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.312   8.043   3.512  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.239   7.422   5.165  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.426   6.097   2.607  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.316   5.421   3.984  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.672   4.981   3.600  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.398   5.080   5.217  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.861   9.744   2.721  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.603  10.570   1.556  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.706  10.475   0.521  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.838  10.111   0.841  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.706   9.838   3.209  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.672  10.258   1.105  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.510  11.599   1.872  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.377  10.801  -0.724  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.347  10.750  -1.811  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.250  11.995  -2.686  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.233  12.230  -3.340  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.126   9.497  -2.662  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      16.974   8.226  -1.844  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.767   7.012  -2.734  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.747   5.724  -1.925  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.959   4.526  -2.784  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.458  11.084  -0.917  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.333  10.708  -1.373  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.231   9.631  -3.251  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.970   9.374  -3.326  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      17.867   8.078  -1.255  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.121   8.330  -1.189  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.825   7.113  -3.253  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.572   6.963  -3.454  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.530   5.768  -1.184  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.789   5.639  -1.433  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      17.254   3.717  -2.202  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      17.697   4.720  -3.490  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.078   4.281  -3.279  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.314  12.791  -2.695  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.350  14.012  -3.492  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.478  13.688  -4.978  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.261  12.822  -5.368  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.516  14.900  -3.051  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.878  14.354  -3.442  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.313  14.866  -4.805  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.666  14.299  -5.207  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.956  14.526  -6.650  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.095  12.551  -2.153  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.424  14.541  -3.330  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.399  15.875  -3.499  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.487  15.001  -1.975  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.605  14.663  -2.705  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.828  13.275  -3.471  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      20.579  14.572  -5.541  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.380  15.944  -4.771  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.432  14.776  -4.615  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.669  13.237  -5.011  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.088  14.806  -7.149  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.327  13.656  -7.081  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.663  15.281  -6.757  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.706  14.390  -5.801  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.732  14.176  -7.243  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.779  15.506  -7.989  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.324  16.532  -7.483  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.505  13.374  -7.683  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.527  13.134  -9.079  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.102  15.067  -5.428  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.623  13.613  -7.478  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.494  12.426  -7.167  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.610  13.928  -7.438  1.00  0.00           H  
ATOM   1537  HG  SER A 487      16.005  13.804  -9.527  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.333  15.480  -9.196  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.440  16.681 -10.015  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.723  16.496 -11.349  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.241  17.460 -11.944  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.911  17.028 -10.259  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      20.656  17.439  -9.000  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      21.816  18.367  -9.317  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      22.825  18.406  -8.179  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      23.634  17.157  -8.112  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.679  14.631  -9.545  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.972  17.492  -9.478  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.406  16.166 -10.681  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.963  17.844 -10.965  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.972  17.948  -8.338  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      21.038  16.552  -8.514  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      22.312  18.018 -10.211  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      21.433  19.364  -9.481  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      23.486  19.245  -8.331  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.293  18.530  -7.248  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      24.444  17.221  -8.761  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      23.050  16.339  -8.382  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      23.987  17.012  -7.145  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.655  15.253 -11.811  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.997  14.942 -13.075  1.00  0.00           C  
ATOM   1562  C   TYR A 489      15.481  14.912 -12.907  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.756  14.480 -13.802  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      17.489  13.598 -13.613  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      17.491  13.514 -15.122  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.339  13.174 -15.820  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      18.646  13.773 -15.851  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      16.336  13.095 -17.200  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      18.652  13.698 -17.230  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.495  13.359 -17.900  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      17.497  13.282 -19.274  1.00  0.00           O  
ATOM   1572  H   TYR A 489      18.058  14.527 -11.292  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.254  15.717 -13.782  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      18.498  13.428 -13.271  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      16.850  12.812 -13.237  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.433  12.968 -15.269  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      19.550  14.038 -15.323  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      15.430  12.830 -17.725  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      19.559  13.904 -17.779  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      17.936  12.473 -19.548  1.00  0.00           H  
ATOM   1581  N   GLU A 490      15.011  15.374 -11.752  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.581  15.400 -11.466  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.796  15.930 -12.662  1.00  0.00           C  
ATOM   1584  O   GLU A 490      13.226  16.869 -13.333  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      13.301  16.264 -10.235  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.991  15.770  -8.974  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.459  16.434  -7.719  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      12.254  16.278  -7.432  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.247  17.110  -7.025  1.00  0.00           O  
ATOM   1590  H   GLU A 490      15.640  15.705 -11.078  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.266  14.387 -11.263  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      13.635  17.271 -10.433  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      12.236  16.277 -10.055  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.840  14.704  -8.891  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      15.048  15.978  -9.053  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.645  15.320 -12.924  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      10.800  15.730 -14.038  1.00  0.00           C  
ATOM   1598  C   ILE A 491       9.455  16.252 -13.545  1.00  0.00           C  
ATOM   1599  O   ILE A 491       8.433  15.577 -13.669  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      10.559  14.568 -15.020  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      11.887  14.079 -15.602  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       9.614  15.000 -16.131  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      11.808  12.697 -16.210  1.00  0.00           C  
ATOM   1604  H   ILE A 491      11.357  14.577 -12.353  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      11.309  16.523 -14.568  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      10.093  13.759 -14.478  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      12.208  14.762 -16.373  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      12.628  14.055 -14.816  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       9.807  16.032 -16.386  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       9.774  14.380 -17.000  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       8.593  14.896 -15.797  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      12.642  12.103 -15.863  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.883  12.224 -15.913  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.845  12.773 -17.286  1.00  0.00           H  
ATOM   1615  N   ALA A 492       9.462  17.458 -12.988  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       8.242  18.072 -12.479  1.00  0.00           C  
ATOM   1617  C   ALA A 492       7.350  17.040 -11.799  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.167  16.920 -12.118  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.489  18.762 -13.607  1.00  0.00           C  
ATOM   1620  H   ALA A 492      10.308  17.947 -12.918  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       8.523  18.823 -11.755  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       8.175  19.367 -14.181  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       7.043  18.017 -14.250  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       6.715  19.390 -13.192  1.00  0.00           H  
ATOM   1625  N   VAL A 493       7.924  16.294 -10.860  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       7.181  15.272 -10.134  1.00  0.00           C  
ATOM   1627  C   VAL A 493       5.976  15.872  -9.419  1.00  0.00           C  
ATOM   1628  O   VAL A 493       6.125  16.654  -8.481  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       8.072  14.556  -9.102  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       8.629  15.551  -8.096  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       7.294  13.454  -8.400  1.00  0.00           C  
ATOM   1632  H   VAL A 493       8.871  16.436 -10.650  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       6.835  14.539 -10.850  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       8.902  14.104  -9.625  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       9.684  15.367  -7.954  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       8.484  16.556  -8.465  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       8.115  15.435  -7.153  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       7.951  12.621  -8.199  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       6.896  13.832  -7.470  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       6.481  13.127  -9.032  1.00  0.00           H  
ATOM   1641  N   GLU A 494       4.781  15.500  -9.870  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.550  16.003  -9.272  1.00  0.00           C  
ATOM   1643  C   GLU A 494       2.429  14.974  -9.388  1.00  0.00           C  
ATOM   1644  O   GLU A 494       2.435  14.130 -10.285  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       3.128  17.311  -9.944  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.499  17.117 -11.313  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.527  16.845 -12.394  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       4.016  17.818 -13.006  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       3.843  15.660 -12.629  1.00  0.00           O  
ATOM   1650  H   GLU A 494       4.727  14.874 -10.621  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.742  16.192  -8.227  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.412  17.813  -9.310  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       3.998  17.940 -10.057  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       1.818  16.280 -11.267  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       1.952  18.011 -11.574  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.467  15.049  -8.474  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.341  14.125  -8.471  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.947  14.829  -8.059  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.985  15.532  -7.050  1.00  0.00           O  
ATOM   1660  CB  THR A 495       0.590  12.938  -7.522  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.780  13.412  -6.184  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       1.809  12.141  -7.961  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.518  15.744  -7.784  1.00  0.00           H  
ATOM   1664  HA  THR A 495       0.224  13.739  -9.474  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.274  12.289  -7.547  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.246  12.890  -5.581  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       1.665  11.792  -8.972  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       1.941  11.294  -7.304  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       2.685  12.770  -7.918  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -2.001  14.634  -8.847  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -3.291  15.251  -8.562  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.983  14.551  -7.396  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -4.173  13.336  -7.413  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -4.187  15.208  -9.802  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -3.897  16.315 -10.801  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -4.481  17.649 -10.380  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -5.569  17.652  -9.765  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -3.852  18.689 -10.664  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.908  14.062  -9.637  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -3.113  16.281  -8.294  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -4.049  14.258 -10.297  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -5.217  15.294  -9.489  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -2.827  16.423 -10.899  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -4.319  16.039 -11.757  1.00  0.00           H  
TER    1685      GLU A 496
ENDMDL
END
