HEADER    SCOPe/ASTRAL domain d2eppa1 [146971]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2eppa1
REMARK  99 ASTRAL SCOPe-sun: 146971
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 2epp
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:286-338
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   LEU A 286     -18.922   6.791 -14.501  1.00  0.00           N  
ATOM     67  CA  LEU A 286     -18.534   6.837 -13.095  1.00  0.00           C  
ATOM     68  C   LEU A 286     -17.078   7.266 -12.947  1.00  0.00           C  
ATOM     69  O   LEU A 286     -16.350   7.381 -13.933  1.00  0.00           O  
ATOM     70  CB  LEU A 286     -18.743   5.469 -12.444  1.00  0.00           C  
ATOM     71  CG  LEU A 286     -18.068   4.285 -13.137  1.00  0.00           C  
ATOM     72  CD1 LEU A 286     -17.736   3.195 -12.129  1.00  0.00           C  
ATOM     73  CD2 LEU A 286     -18.957   3.738 -14.244  1.00  0.00           C  
ATOM     74  H   LEU A 286     -18.332   6.348 -15.145  1.00  0.00           H  
ATOM     75  HA  LEU A 286     -19.163   7.562 -12.601  1.00  0.00           H  
ATOM     76  HB2 LEU A 286     -18.363   5.522 -11.435  1.00  0.00           H  
ATOM     77  HB3 LEU A 286     -19.806   5.275 -12.416  1.00  0.00           H  
ATOM     78  HG  LEU A 286     -17.141   4.618 -13.584  1.00  0.00           H  
ATOM     79 HD11 LEU A 286     -17.352   2.330 -12.648  1.00  0.00           H  
ATOM     80 HD12 LEU A 286     -18.630   2.922 -11.588  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -16.993   3.560 -11.436  1.00  0.00           H  
ATOM     82 HD21 LEU A 286     -19.993   3.883 -13.979  1.00  0.00           H  
ATOM     83 HD22 LEU A 286     -18.762   2.683 -14.373  1.00  0.00           H  
ATOM     84 HD23 LEU A 286     -18.743   4.258 -15.167  1.00  0.00           H  
ATOM     85  N   ARG A 287     -16.659   7.501 -11.707  1.00  0.00           N  
ATOM     86  CA  ARG A 287     -15.290   7.917 -11.429  1.00  0.00           C  
ATOM     87  C   ARG A 287     -14.334   6.730 -11.510  1.00  0.00           C  
ATOM     88  O   ARG A 287     -13.990   6.128 -10.493  1.00  0.00           O  
ATOM     89  CB  ARG A 287     -15.202   8.563 -10.046  1.00  0.00           C  
ATOM     90  CG  ARG A 287     -14.033   9.524  -9.896  1.00  0.00           C  
ATOM     91  CD  ARG A 287     -14.326  10.863 -10.553  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -13.430  11.914 -10.077  1.00  0.00           N  
ATOM     93  CZ  ARG A 287     -13.575  13.198 -10.383  1.00  0.00           C  
ATOM     94  NH1 ARG A 287     -14.575  13.589 -11.161  1.00  0.00           N  
ATOM     95  NH2 ARG A 287     -12.718  14.095  -9.911  1.00  0.00           N  
ATOM     96  H   ARG A 287     -17.286   7.392 -10.962  1.00  0.00           H  
ATOM     97  HA  ARG A 287     -15.006   8.644 -12.175  1.00  0.00           H  
ATOM     98  HB2 ARG A 287     -16.114   9.109  -9.857  1.00  0.00           H  
ATOM     99  HB3 ARG A 287     -15.097   7.785  -9.304  1.00  0.00           H  
ATOM    100  HG2 ARG A 287     -13.844   9.685  -8.844  1.00  0.00           H  
ATOM    101  HG3 ARG A 287     -13.160   9.088 -10.358  1.00  0.00           H  
ATOM    102  HD2 ARG A 287     -14.206  10.759 -11.621  1.00  0.00           H  
ATOM    103  HD3 ARG A 287     -15.344  11.143 -10.331  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -12.684  11.648  -9.501  1.00  0.00           H  
ATOM    105 HH11 ARG A 287     -15.223  12.915 -11.517  1.00  0.00           H  
ATOM    106 HH12 ARG A 287     -14.683  14.557 -11.389  1.00  0.00           H  
ATOM    107 HH21 ARG A 287     -11.963  13.805  -9.324  1.00  0.00           H  
ATOM    108 HH22 ARG A 287     -12.828  15.061 -10.142  1.00  0.00           H  
ATOM    109  N   GLU A 288     -13.911   6.399 -12.726  1.00  0.00           N  
ATOM    110  CA  GLU A 288     -12.996   5.283 -12.938  1.00  0.00           C  
ATOM    111  C   GLU A 288     -11.589   5.785 -13.247  1.00  0.00           C  
ATOM    112  O   GLU A 288     -11.247   6.034 -14.403  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -13.496   4.396 -14.080  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -12.671   3.135 -14.276  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -13.020   2.048 -13.278  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -12.481   2.081 -12.152  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -13.833   1.165 -13.623  1.00  0.00           O  
ATOM    118  H   GLU A 288     -14.221   6.917 -13.498  1.00  0.00           H  
ATOM    119  HA  GLU A 288     -12.967   4.701 -12.029  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -14.516   4.106 -13.876  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -13.470   4.964 -14.998  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -12.847   2.757 -15.272  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -11.626   3.383 -14.166  1.00  0.00           H  
ATOM    124  N   ALA A 289     -10.777   5.931 -12.205  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -9.406   6.401 -12.364  1.00  0.00           C  
ATOM    126  C   ALA A 289      -8.461   5.243 -12.668  1.00  0.00           C  
ATOM    127  O   ALA A 289      -8.004   5.082 -13.799  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -8.954   7.141 -11.114  1.00  0.00           C  
ATOM    129  H   ALA A 289     -11.107   5.716 -11.308  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -9.386   7.096 -13.192  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -9.031   8.205 -11.279  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -9.582   6.858 -10.282  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -7.928   6.884 -10.896  1.00  0.00           H  
ATOM    134  N   GLY A 290      -8.170   4.440 -11.649  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.280   3.308 -11.828  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.172   3.273 -10.793  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.251   4.089 -10.833  1.00  0.00           O  
ATOM    138  H   GLY A 290      -8.564   4.617 -10.769  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.854   2.397 -11.756  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -6.836   3.366 -12.811  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.262   2.327  -9.865  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.260   2.190  -8.815  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.069   1.369  -9.297  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.234   0.324  -9.926  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.850   1.527  -7.556  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.014   2.359  -7.013  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.774   1.354  -6.495  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.601   3.734  -6.534  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.020   1.707  -9.886  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.918   3.180  -8.550  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.214   0.548  -7.829  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.751   2.487  -7.790  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.462   1.837  -6.180  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.373   2.321  -6.228  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.204   0.890  -5.620  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -3.983   0.730  -6.882  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.123   4.268  -7.342  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.475   4.280  -6.210  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.911   3.636  -5.709  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.867   1.849  -8.995  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.645   1.159  -9.395  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.522   1.417  -8.397  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.534   2.396  -7.651  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.216   1.610 -10.792  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -1.952   0.959 -11.964  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.491   1.559 -13.283  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.738  -0.548 -11.957  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.798   2.686  -8.491  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.855   0.099  -9.416  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.369   2.676 -10.857  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.163   1.392 -10.900  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.012   1.147 -11.864  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -1.114   0.775 -13.923  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -0.709   2.280 -13.097  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.324   2.048 -13.766  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -0.680  -0.761 -11.945  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.183  -0.978 -12.843  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.202  -0.973 -11.079  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.476   0.521  -8.383  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.628   0.632  -7.483  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.544   1.792  -7.855  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.725   2.101  -9.034  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.353  -0.704  -7.668  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.961  -1.161  -9.031  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.556  -0.670  -9.245  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.318   0.736  -6.453  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.420  -0.550  -7.593  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       2.030  -1.401  -6.910  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.625  -0.733  -9.766  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.993  -2.240  -9.078  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.402  -0.408 -10.281  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.157  -1.420  -8.933  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.122   2.432  -6.844  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.021   3.558  -7.065  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.114   3.194  -8.065  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.935   2.314  -7.811  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.651   4.001  -5.743  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.558   5.578  -5.843  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.939   2.139  -5.926  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.439   4.373  -7.467  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.873   4.117  -5.003  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.345   3.243  -5.412  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.117   3.879  -9.205  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.112   3.614 -10.227  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.322   4.519 -10.106  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.864   4.981 -11.112  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.437   4.569  -9.354  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.435   2.586 -10.143  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.663   3.761 -11.198  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.747   4.775  -8.874  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.900   5.633  -8.625  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.885   4.959  -7.675  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.098   5.012  -7.881  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.447   6.973  -8.042  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.678   7.893  -8.991  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       7.010   9.019  -8.219  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.606   8.453 -10.059  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.274   4.379  -8.113  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.392   5.809  -9.570  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.811   6.767  -7.195  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.328   7.502  -7.708  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.903   7.323  -9.486  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.566   8.624  -7.318  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.242   9.470  -8.831  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.747   9.765  -7.961  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       9.631   8.248  -9.789  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.461   9.520 -10.138  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.384   7.988 -11.009  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.355   4.325  -6.634  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.187   3.639  -5.653  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.963   2.130  -5.710  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.868   1.346  -5.427  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.884   4.157  -4.246  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.125   4.067  -3.782  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.381   4.318  -6.523  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.219   3.846  -5.889  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.443   3.574  -3.528  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.190   5.191  -4.178  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.749   1.731  -6.079  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.428   0.319  -6.167  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.450  -0.121  -5.095  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.343  -1.310  -4.792  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.067   2.401  -6.293  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       7.997   0.118  -7.137  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.338  -0.253  -6.064  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.736   0.839  -4.518  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.763   0.546  -3.473  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.407   0.192  -4.076  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.157   0.439  -5.256  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.617   1.744  -2.532  1.00  0.00           C  
ATOM    251  CG  LYS A 299       4.976   1.397  -1.200  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.425   2.346  -0.101  1.00  0.00           C  
ATOM    253  CE  LYS A 299       4.555   2.213   1.140  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       4.438   0.797   1.586  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.867   1.768  -4.803  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.125  -0.301  -2.910  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.596   2.157  -2.340  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       5.008   2.494  -3.016  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       3.902   1.462  -1.299  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.254   0.389  -0.929  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.447   2.118   0.164  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.364   3.361  -0.466  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       4.994   2.797   1.935  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       3.570   2.594   0.915  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       3.472   0.448   1.418  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       4.649   0.724   2.602  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.107   0.200   1.060  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.534  -0.388  -3.258  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.203  -0.774  -3.711  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.122  -0.128  -2.851  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.205  -0.133  -1.623  1.00  0.00           O  
ATOM    272  CB  VAL A 300       2.021  -2.303  -3.681  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.627  -2.685  -4.155  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.086  -2.982  -4.530  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.791  -0.560  -2.328  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.086  -0.438  -4.731  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.135  -2.640  -2.661  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.394  -2.144  -5.060  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.590  -3.747  -4.349  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.094  -2.433  -3.391  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.482  -2.276  -5.244  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.882  -3.335  -3.892  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       2.648  -3.818  -5.056  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.107   0.427  -3.505  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.992   1.077  -2.800  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.339   0.607  -3.341  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.437   0.137  -4.475  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.880   2.598  -2.931  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.196   3.196  -2.070  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.515   3.203  -2.493  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.112   3.751  -0.839  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.507   3.752  -1.703  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.876   4.301  -0.044  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.187   4.303  -0.477  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.097   0.399  -4.485  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.922   0.808  -1.758  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.660   2.849  -3.958  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.821   3.046  -2.648  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.767   2.774  -3.452  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.138   3.750  -0.499  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.532   3.753  -2.044  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.622   4.731   0.914  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.960   4.732   0.142  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.377   0.736  -2.521  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.718   0.323  -2.914  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.694   1.493  -2.852  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.629   1.576  -3.649  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.242  -0.815  -2.017  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.076  -0.467  -0.638  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.508  -2.115  -2.310  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.236   1.118  -1.629  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.671  -0.040  -3.930  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.293  -0.959  -2.221  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.862  -0.721  -0.148  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -4.258  -2.603  -1.380  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -3.602  -1.902  -2.859  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -5.142  -2.762  -2.898  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.470   2.395  -1.903  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.329   3.562  -1.738  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.766   4.761  -2.494  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.645   5.199  -2.237  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.483   3.903  -0.256  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.316   5.150  -0.032  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.185   5.443  -0.881  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.101   5.831   0.991  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.708   2.273  -1.298  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.299   3.319  -2.145  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -6.962   3.077   0.250  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -5.505   4.064   0.173  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.552   5.288  -3.427  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.133   6.437  -4.220  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.694   7.591  -3.324  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.671   8.228  -3.573  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.259   6.882  -5.142  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.436   4.895  -3.586  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.297   6.133  -4.833  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -6.982   6.685  -6.167  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -8.158   6.335  -4.900  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.434   7.939  -5.012  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.475   7.855  -2.281  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.166   8.933  -1.349  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.849   8.667  -0.626  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.070   9.587  -0.376  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.297   9.094  -0.331  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -6.939  10.058   0.783  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -6.315   9.676   1.773  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.334  11.316   0.626  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.277   7.312  -2.135  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.073   9.846  -1.917  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -8.177   9.467  -0.835  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.519   8.132   0.107  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.827  11.549  -0.188  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.115  11.961   1.331  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.608   7.403  -0.293  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.387   7.016   0.402  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.167   7.213  -0.493  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.125   7.693  -0.044  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.472   5.556   0.853  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.283   5.106   1.687  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.421   5.545   3.136  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.932   6.906   3.345  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -2.202   7.625   4.428  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.952   7.117   5.396  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.720   8.856   4.545  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.268   6.715  -0.519  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.286   7.647   1.272  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.367   5.425   1.443  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.531   4.925  -0.021  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.220   4.029   1.653  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.383   5.535   1.273  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -3.464   5.502   3.414  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -1.855   4.869   3.758  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.376   7.301   2.642  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -3.315   6.189   5.311  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -3.152   7.661   6.212  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -1.154   9.243   3.817  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -1.923   9.397   5.361  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.302   6.839  -1.760  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.211   6.973  -2.719  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.977   8.438  -3.075  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.133   8.830  -3.434  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.517   6.171  -3.985  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.490   6.280  -5.113  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.897   5.911  -4.610  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.888   5.395  -6.284  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.156   6.463  -2.059  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.317   6.579  -2.260  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.592   5.131  -3.707  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.469   6.509  -4.368  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.456   7.303  -5.462  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.304   5.122  -5.225  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       0.830   5.572  -3.587  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.541   6.777  -4.661  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.686   5.911  -7.211  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.942   5.168  -6.221  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.320   4.476  -6.251  1.00  0.00           H  
ATOM    397  N   ARG A 308      -2.030   9.242  -2.972  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.939  10.663  -3.283  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.953  11.362  -2.351  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.246  12.283  -2.759  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.316  11.321  -3.171  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -4.115  11.285  -4.463  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -5.538  11.778  -4.251  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.585  13.211  -3.974  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.692  13.854  -3.619  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.836  13.196  -3.499  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.655  15.160  -3.383  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.889   8.871  -2.681  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.586  10.759  -4.299  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.884  10.811  -2.407  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.186  12.353  -2.882  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -3.632  11.917  -5.193  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -4.146  10.269  -4.828  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -6.112  11.575  -5.144  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.969  11.244  -3.418  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.751  13.717  -4.057  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.867  12.212  -3.675  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.668  13.683  -3.231  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.794  15.659  -3.473  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.488  15.643  -3.117  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.912  10.916  -1.100  1.00  0.00           N  
ATOM    422  CA  GLN A 309      -0.013  11.499  -0.111  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.421  11.032  -0.336  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.364  11.817  -0.232  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.467  11.128   1.303  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.814  11.721   1.684  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -1.789  13.235   1.746  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -0.915  13.828   2.380  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.750  13.871   1.087  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.500  10.179  -0.835  1.00  0.00           H  
ATOM    431  HA  GLN A 309      -0.051  12.572  -0.221  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.536  10.053   1.375  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.270  11.482   2.008  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.547  11.418   0.951  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.098  11.340   2.654  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -3.414  13.333   0.605  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -2.758  14.850   1.111  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.579   9.749  -0.645  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.899   9.177  -0.885  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.592   9.880  -2.048  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.796  10.131  -2.005  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.785   7.680  -1.174  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.094   7.032  -1.504  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.891   6.422  -0.559  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.743   6.900  -2.685  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.976   5.944  -1.144  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.910   6.220  -2.434  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.789   9.173  -0.713  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.489   9.318   0.008  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.379   7.182  -0.305  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.119   7.531  -2.012  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.693   6.351   0.397  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.407   7.262  -3.646  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.779   5.416  -0.651  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.823  10.194  -3.086  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.364  10.867  -4.261  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.067  12.164  -3.871  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.039  12.572  -4.506  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.250  11.161  -5.267  1.00  0.00           C  
ATOM    460  CG  GLU A 311       1.884   9.969  -6.136  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.675  10.235  -7.012  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.357  11.421  -7.239  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.047   9.257  -7.470  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.870   9.968  -3.062  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.084  10.206  -4.719  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.367  11.471  -4.728  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.567  11.966  -5.913  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.724   9.732  -6.772  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.669   9.126  -5.497  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.567  12.807  -2.821  1.00  0.00           N  
ATOM    471  CA  ALA A 312       4.146  14.057  -2.344  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.597  13.862  -1.918  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.447  14.716  -2.170  1.00  0.00           O  
ATOM    474  CB  ALA A 312       3.326  14.612  -1.189  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.791  12.432  -2.355  1.00  0.00           H  
ATOM    476  HA  ALA A 312       4.112  14.771  -3.154  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.335  14.184  -1.213  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       3.805  14.360  -0.254  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.256  15.686  -1.280  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.874  12.734  -1.273  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.223  12.428  -0.812  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.226  12.532  -1.956  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.333  13.041  -1.780  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.271  11.027  -0.201  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.582  10.714   0.501  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.558   9.377   1.215  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.701   9.129   2.064  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       9.499   8.505   0.873  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.154  12.092  -1.102  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.485  13.151  -0.053  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.471  10.932   0.518  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.126  10.300  -0.986  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.374  10.698  -0.233  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.781  11.489   1.227  1.00  0.00           H  
ATOM    495 HE21 GLN A 313      10.150   8.772   0.189  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       9.508   7.634   1.318  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.831  12.046  -3.128  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.696  12.084  -4.302  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.683  13.470  -4.941  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.728  14.002  -5.313  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.253  11.035  -5.322  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.355   9.629  -4.818  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.532   9.078  -4.355  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.418   8.659  -4.703  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.314   7.831  -3.980  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.039   7.552  -4.180  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.937  11.653  -3.206  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.701  11.859  -3.981  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.223  11.216  -5.592  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.871  11.117  -6.205  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.398   9.534  -4.311  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.374   8.740  -4.973  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.053   7.154  -3.577  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.492  14.047  -5.067  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.366  15.365  -5.663  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.698  15.325  -7.023  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.090  16.050  -7.937  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.693  13.575  -4.753  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       6.782  15.991  -5.005  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.351  15.794  -5.771  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.687  14.473  -7.159  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.963  14.340  -8.418  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.268  15.645  -8.792  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.205  15.970  -8.264  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.913  13.215  -8.346  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.154  13.108  -9.660  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.575  11.892  -7.994  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.420  13.921  -6.394  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.677  14.089  -9.189  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.207  13.459  -7.566  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.671  12.144  -9.718  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.410  13.889  -9.710  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       3.845  13.215 -10.484  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       3.884  11.083  -8.177  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.457  11.757  -8.603  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.857  11.895  -6.950  1.00  0.00           H  
ATOM    537  N   THR A 317       4.877  16.391  -9.709  1.00  0.00           N  
ATOM    538  CA  THR A 317       4.318  17.661 -10.155  1.00  0.00           C  
ATOM    539  C   THR A 317       4.027  18.579  -8.973  1.00  0.00           C  
ATOM    540  O   THR A 317       3.113  19.401  -9.024  1.00  0.00           O  
ATOM    541  CB  THR A 317       3.022  17.452 -10.960  1.00  0.00           C  
ATOM    542  OG1 THR A 317       3.109  16.245 -11.726  1.00  0.00           O  
ATOM    543  CG2 THR A 317       2.766  18.630 -11.888  1.00  0.00           C  
ATOM    544  H   THR A 317       5.723  16.078 -10.093  1.00  0.00           H  
ATOM    545  HA  THR A 317       5.044  18.137 -10.798  1.00  0.00           H  
ATOM    546  HB  THR A 317       2.195  17.372 -10.268  1.00  0.00           H  
ATOM    547  HG1 THR A 317       3.796  16.337 -12.391  1.00  0.00           H  
ATOM    548 HG21 THR A 317       2.095  19.327 -11.409  1.00  0.00           H  
ATOM    549 HG22 THR A 317       2.320  18.275 -12.806  1.00  0.00           H  
ATOM    550 HG23 THR A 317       3.700  19.124 -12.109  1.00  0.00           H  
ATOM    551  N   SER A 318       4.811  18.433  -7.910  1.00  0.00           N  
ATOM    552  CA  SER A 318       4.635  19.248  -6.713  1.00  0.00           C  
ATOM    553  C   SER A 318       5.944  19.366  -5.939  1.00  0.00           C  
ATOM    554  O   SER A 318       6.864  18.567  -6.125  1.00  0.00           O  
ATOM    555  CB  SER A 318       3.552  18.646  -5.816  1.00  0.00           C  
ATOM    556  OG  SER A 318       3.281  19.488  -4.709  1.00  0.00           O  
ATOM    557  H   SER A 318       5.523  17.760  -7.930  1.00  0.00           H  
ATOM    558  HA  SER A 318       4.325  20.234  -7.026  1.00  0.00           H  
ATOM    559  HB2 SER A 318       2.644  18.520  -6.387  1.00  0.00           H  
ATOM    560  HB3 SER A 318       3.884  17.685  -5.450  1.00  0.00           H  
ATOM    561  HG  SER A 318       2.521  20.041  -4.905  1.00  0.00           H  
ATOM    562  N   LEU A 319       6.022  20.368  -5.070  1.00  0.00           N  
ATOM    563  CA  LEU A 319       7.218  20.592  -4.266  1.00  0.00           C  
ATOM    564  C   LEU A 319       6.899  20.504  -2.777  1.00  0.00           C  
ATOM    565  O   LEU A 319       6.560  21.505  -2.146  1.00  0.00           O  
ATOM    566  CB  LEU A 319       7.825  21.959  -4.589  1.00  0.00           C  
ATOM    567  CG  LEU A 319       9.318  22.115  -4.302  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       9.934  23.155  -5.226  1.00  0.00           C  
ATOM    569  CD2 LEU A 319       9.545  22.494  -2.845  1.00  0.00           C  
ATOM    570  H   LEU A 319       5.257  20.971  -4.966  1.00  0.00           H  
ATOM    571  HA  LEU A 319       7.934  19.822  -4.514  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       7.669  22.150  -5.640  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       7.295  22.700  -4.008  1.00  0.00           H  
ATOM    574  HG  LEU A 319       9.815  21.172  -4.484  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      10.413  22.659  -6.057  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      10.666  23.732  -4.681  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       9.160  23.811  -5.595  1.00  0.00           H  
ATOM    578 HD21 LEU A 319       8.743  23.136  -2.512  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      10.487  23.013  -2.751  1.00  0.00           H  
ATOM    580 HD23 LEU A 319       9.565  21.599  -2.240  1.00  0.00           H  
ATOM    581  N   GLN A 320       7.011  19.302  -2.223  1.00  0.00           N  
ATOM    582  CA  GLN A 320       6.735  19.084  -0.808  1.00  0.00           C  
ATOM    583  C   GLN A 320       7.943  19.455   0.045  1.00  0.00           C  
ATOM    584  O   GLN A 320       8.995  18.820  -0.040  1.00  0.00           O  
ATOM    585  CB  GLN A 320       6.349  17.625  -0.560  1.00  0.00           C  
ATOM    586  CG  GLN A 320       6.027  17.319   0.894  1.00  0.00           C  
ATOM    587  CD  GLN A 320       4.863  18.137   1.418  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       5.050  19.087   2.178  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       3.652  17.771   1.015  1.00  0.00           N  
ATOM    590  H   GLN A 320       7.285  18.543  -2.779  1.00  0.00           H  
ATOM    591  HA  GLN A 320       5.906  19.718  -0.531  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       5.480  17.388  -1.156  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       7.168  16.992  -0.866  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       5.779  16.272   0.982  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       6.899  17.533   1.494  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       3.579  17.002   0.410  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       2.882  18.281   1.339  1.00  0.00           H  
ATOM    598  N   LEU A 321       7.786  20.487   0.868  1.00  0.00           N  
ATOM    599  CA  LEU A 321       8.864  20.943   1.738  1.00  0.00           C  
ATOM    600  C   LEU A 321       8.425  20.938   3.198  1.00  0.00           C  
ATOM    601  O   LEU A 321       7.311  20.528   3.521  1.00  0.00           O  
ATOM    602  CB  LEU A 321       9.313  22.348   1.332  1.00  0.00           C  
ATOM    603  CG  LEU A 321       8.294  23.467   1.549  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       8.998  24.800   1.744  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       7.325  23.540   0.378  1.00  0.00           C  
ATOM    606  H   LEU A 321       6.925  20.953   0.891  1.00  0.00           H  
ATOM    607  HA  LEU A 321       9.694  20.261   1.622  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      10.196  22.590   1.903  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       9.562  22.324   0.281  1.00  0.00           H  
ATOM    610  HG  LEU A 321       7.723  23.257   2.444  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       9.007  25.342   0.811  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      10.013  24.627   2.071  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       8.474  25.378   2.492  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       7.847  23.304  -0.537  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       6.914  24.536   0.313  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       6.524  22.830   0.529  1.00  0.00           H  
ATOM    617  N   GLY A 322       9.308  21.400   4.078  1.00  0.00           N  
ATOM    618  CA  GLY A 322       8.992  21.442   5.494  1.00  0.00           C  
ATOM    619  C   GLY A 322       9.821  20.464   6.303  1.00  0.00           C  
ATOM    620  O   GLY A 322       9.968  20.617   7.515  1.00  0.00           O  
ATOM    621  H   GLY A 322      10.182  21.714   3.764  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       9.173  22.441   5.862  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       7.947  21.204   5.625  1.00  0.00           H  
ATOM    624  N   TYR A 323      10.364  19.454   5.631  1.00  0.00           N  
ATOM    625  CA  TYR A 323      11.179  18.444   6.296  1.00  0.00           C  
ATOM    626  C   TYR A 323      12.546  19.008   6.670  1.00  0.00           C  
ATOM    627  O   TYR A 323      12.923  20.095   6.232  1.00  0.00           O  
ATOM    628  CB  TYR A 323      11.349  17.221   5.393  1.00  0.00           C  
ATOM    629  CG  TYR A 323      11.638  15.945   6.151  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      10.638  15.296   6.865  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      12.911  15.389   6.154  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      10.898  14.130   7.559  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      13.180  14.223   6.844  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      12.170  13.597   7.545  1.00  0.00           C  
ATOM    635  OH  TYR A 323      12.433  12.436   8.235  1.00  0.00           O  
ATOM    636  H   TYR A 323      10.211  19.385   4.665  1.00  0.00           H  
ATOM    637  HA  TYR A 323      10.666  18.145   7.198  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      10.443  17.071   4.827  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      12.169  17.396   4.712  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       9.643  15.716   6.874  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      13.700  15.881   5.603  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      10.107  13.640   8.108  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      14.176  13.805   6.834  1.00  0.00           H  
ATOM    644  HH  TYR A 323      12.570  12.640   9.164  1.00  0.00           H  
ATOM    645  N   ILE A 324      13.284  18.260   7.483  1.00  0.00           N  
ATOM    646  CA  ILE A 324      14.610  18.683   7.916  1.00  0.00           C  
ATOM    647  C   ILE A 324      15.696  18.081   7.029  1.00  0.00           C  
ATOM    648  O   ILE A 324      15.693  16.881   6.755  1.00  0.00           O  
ATOM    649  CB  ILE A 324      14.879  18.284   9.379  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      13.824  18.900  10.300  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      16.275  18.719   9.799  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      12.610  18.020  10.502  1.00  0.00           C  
ATOM    653  H   ILE A 324      12.929  17.403   7.799  1.00  0.00           H  
ATOM    654  HA  ILE A 324      14.657  19.760   7.843  1.00  0.00           H  
ATOM    655  HB  ILE A 324      14.826  17.208   9.451  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      14.263  19.084  11.268  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      13.490  19.836   9.877  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      16.594  19.548   9.185  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      16.261  19.023  10.834  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      16.962  17.895   9.674  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      12.631  17.209   9.788  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      12.620  17.616  11.503  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      11.714  18.604  10.356  1.00  0.00           H  
ATOM    664  N   ASP A 325      16.623  18.923   6.586  1.00  0.00           N  
ATOM    665  CA  ASP A 325      17.717  18.474   5.732  1.00  0.00           C  
ATOM    666  C   ASP A 325      18.977  19.295   5.988  1.00  0.00           C  
ATOM    667  O   ASP A 325      18.923  20.522   6.083  1.00  0.00           O  
ATOM    668  CB  ASP A 325      17.317  18.575   4.259  1.00  0.00           C  
ATOM    669  CG  ASP A 325      18.047  17.569   3.391  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      18.077  16.377   3.762  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      18.590  17.974   2.342  1.00  0.00           O  
ATOM    672  H   ASP A 325      16.571  19.868   6.839  1.00  0.00           H  
ATOM    673  HA  ASP A 325      17.921  17.441   5.970  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      16.256  18.398   4.168  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      17.545  19.567   3.898  1.00  0.00           H  
ATOM    676  N   LEU A 326      20.110  18.611   6.099  1.00  0.00           N  
ATOM    677  CA  LEU A 326      21.385  19.277   6.345  1.00  0.00           C  
ATOM    678  C   LEU A 326      22.517  18.578   5.598  1.00  0.00           C  
ATOM    679  O   LEU A 326      23.375  17.925   6.191  1.00  0.00           O  
ATOM    680  CB  LEU A 326      21.688  19.304   7.844  1.00  0.00           C  
ATOM    681  CG  LEU A 326      22.585  20.444   8.327  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      23.966  20.340   7.698  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      21.953  21.791   8.009  1.00  0.00           C  
ATOM    684  H   LEU A 326      20.090  17.636   6.014  1.00  0.00           H  
ATOM    685  HA  LEU A 326      21.304  20.291   5.984  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      20.749  19.377   8.370  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      22.170  18.371   8.100  1.00  0.00           H  
ATOM    688  HG  LEU A 326      22.702  20.373   9.399  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      24.363  19.350   7.863  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      24.622  21.071   8.146  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      23.893  20.526   6.636  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      21.830  22.355   8.922  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      20.988  21.636   7.548  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      22.592  22.338   7.331  1.00  0.00           H  
ATOM    695  N   PRO A 327      22.522  18.720   4.264  1.00  0.00           N  
ATOM    696  CA  PRO A 327      23.545  18.112   3.407  1.00  0.00           C  
ATOM    697  C   PRO A 327      24.910  18.768   3.581  1.00  0.00           C  
ATOM    698  O   PRO A 327      25.043  19.831   4.187  1.00  0.00           O  
ATOM    699  CB  PRO A 327      23.011  18.353   1.993  1.00  0.00           C  
ATOM    700  CG  PRO A 327      22.139  19.555   2.116  1.00  0.00           C  
ATOM    701  CD  PRO A 327      21.530  19.485   3.490  1.00  0.00           C  
ATOM    702  HA  PRO A 327      23.631  17.050   3.585  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      23.838  18.531   1.319  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      22.451  17.491   1.664  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      22.732  20.451   2.014  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      21.367  19.526   1.362  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      21.405  20.477   3.897  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      20.584  18.966   3.457  1.00  0.00           H  
ATOM    709  N   PRO A 328      25.952  18.121   3.036  1.00  0.00           N  
ATOM    710  CA  PRO A 328      27.326  18.624   3.117  1.00  0.00           C  
ATOM    711  C   PRO A 328      27.536  19.876   2.271  1.00  0.00           C  
ATOM    712  O   PRO A 328      26.700  20.243   1.445  1.00  0.00           O  
ATOM    713  CB  PRO A 328      28.161  17.463   2.570  1.00  0.00           C  
ATOM    714  CG  PRO A 328      27.231  16.713   1.680  1.00  0.00           C  
ATOM    715  CD  PRO A 328      25.867  16.849   2.299  1.00  0.00           C  
ATOM    716  HA  PRO A 328      27.615  18.828   4.137  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      29.007  17.853   2.021  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      28.508  16.849   3.387  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      27.239  17.146   0.692  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      27.521  15.674   1.639  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      25.108  16.897   1.532  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      25.675  16.026   2.972  1.00  0.00           H  
ATOM    723  N   PRO A 329      28.678  20.547   2.480  1.00  0.00           N  
ATOM    724  CA  PRO A 329      29.024  21.768   1.746  1.00  0.00           C  
ATOM    725  C   PRO A 329      29.340  21.492   0.280  1.00  0.00           C  
ATOM    726  O   PRO A 329      29.780  20.399  -0.075  1.00  0.00           O  
ATOM    727  CB  PRO A 329      30.270  22.279   2.474  1.00  0.00           C  
ATOM    728  CG  PRO A 329      30.872  21.064   3.092  1.00  0.00           C  
ATOM    729  CD  PRO A 329      29.719  20.167   3.449  1.00  0.00           C  
ATOM    730  HA  PRO A 329      28.239  22.507   1.811  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      30.943  22.736   1.763  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      29.983  23.001   3.223  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      31.523  20.575   2.384  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      31.421  21.339   3.981  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      29.997  19.130   3.329  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      29.392  20.357   4.461  1.00  0.00           H  
ATOM    737  N   ARG A 330      29.113  22.491  -0.567  1.00  0.00           N  
ATOM    738  CA  ARG A 330      29.373  22.355  -1.996  1.00  0.00           C  
ATOM    739  C   ARG A 330      30.803  21.886  -2.246  1.00  0.00           C  
ATOM    740  O   ARG A 330      31.644  21.917  -1.347  1.00  0.00           O  
ATOM    741  CB  ARG A 330      29.129  23.686  -2.709  1.00  0.00           C  
ATOM    742  CG  ARG A 330      29.891  24.852  -2.099  1.00  0.00           C  
ATOM    743  CD  ARG A 330      28.946  25.921  -1.573  1.00  0.00           C  
ATOM    744  NE  ARG A 330      29.655  26.967  -0.842  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      30.066  26.836   0.415  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      29.839  25.709   1.075  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      30.706  27.833   1.013  1.00  0.00           N  
ATOM    748  H   ARG A 330      28.761  23.339  -0.224  1.00  0.00           H  
ATOM    749  HA  ARG A 330      28.690  21.617  -2.388  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      29.431  23.589  -3.741  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      28.075  23.914  -2.670  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      30.494  24.487  -1.281  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      30.529  25.287  -2.854  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      28.428  26.368  -2.409  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      28.229  25.455  -0.913  1.00  0.00           H  
ATOM    756  HE  ARG A 330      29.833  27.808  -1.311  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      29.359  24.955   0.627  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      30.151  25.612   2.021  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      30.878  28.684   0.518  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      31.014  27.733   1.958  1.00  0.00           H  
ATOM    761  N   LEU A 331      31.071  21.450  -3.472  1.00  0.00           N  
ATOM    762  CA  LEU A 331      32.399  20.973  -3.841  1.00  0.00           C  
ATOM    763  C   LEU A 331      33.099  21.969  -4.760  1.00  0.00           C  
ATOM    764  O   LEU A 331      32.897  21.958  -5.974  1.00  0.00           O  
ATOM    765  CB  LEU A 331      32.300  19.610  -4.528  1.00  0.00           C  
ATOM    766  CG  LEU A 331      31.663  18.489  -3.707  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      31.660  17.187  -4.492  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      32.395  18.314  -2.384  1.00  0.00           C  
ATOM    769  H   LEU A 331      30.360  21.449  -4.146  1.00  0.00           H  
ATOM    770  HA  LEU A 331      32.977  20.870  -2.935  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      31.716  19.734  -5.427  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      33.302  19.300  -4.792  1.00  0.00           H  
ATOM    773  HG  LEU A 331      30.636  18.749  -3.489  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      31.321  16.383  -3.856  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      32.660  16.974  -4.840  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      30.997  17.280  -5.340  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      32.405  19.254  -1.851  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      33.410  17.997  -2.574  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      31.891  17.567  -1.789  1.00  0.00           H  
ATOM    780  N   GLY A 332      33.926  22.829  -4.172  1.00  0.00           N  
ATOM    781  CA  GLY A 332      34.646  23.818  -4.953  1.00  0.00           C  
ATOM    782  C   GLY A 332      35.903  24.303  -4.259  1.00  0.00           C  
ATOM    783  O   GLY A 332      36.110  24.031  -3.077  1.00  0.00           O  
ATOM    784  H   GLY A 332      34.048  22.791  -3.201  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      34.917  23.383  -5.904  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      33.996  24.664  -5.128  1.00  0.00           H  
ATOM    787  N   GLU A 333      36.745  25.020  -4.996  1.00  0.00           N  
ATOM    788  CA  GLU A 333      37.990  25.541  -4.443  1.00  0.00           C  
ATOM    789  C   GLU A 333      38.400  26.831  -5.147  1.00  0.00           C  
ATOM    790  O   GLU A 333      37.794  27.228  -6.141  1.00  0.00           O  
ATOM    791  CB  GLU A 333      39.105  24.501  -4.569  1.00  0.00           C  
ATOM    792  CG  GLU A 333      39.309  23.998  -5.988  1.00  0.00           C  
ATOM    793  CD  GLU A 333      40.121  24.957  -6.836  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      41.099  25.531  -6.311  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      39.780  25.135  -8.024  1.00  0.00           O  
ATOM    796  H   GLU A 333      36.524  25.204  -5.933  1.00  0.00           H  
ATOM    797  HA  GLU A 333      37.825  25.753  -3.397  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      40.030  24.939  -4.227  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      38.864  23.655  -3.942  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      39.826  23.050  -5.950  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      38.343  23.861  -6.451  1.00  0.00           H  
ATOM    802  N   ASN A 334      39.435  27.481  -4.623  1.00  0.00           N  
ATOM    803  CA  ASN A 334      39.927  28.726  -5.201  1.00  0.00           C  
ATOM    804  C   ASN A 334      41.364  28.997  -4.766  1.00  0.00           C  
ATOM    805  O   ASN A 334      41.832  28.460  -3.763  1.00  0.00           O  
ATOM    806  CB  ASN A 334      39.028  29.894  -4.787  1.00  0.00           C  
ATOM    807  CG  ASN A 334      38.805  29.949  -3.288  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      37.790  29.471  -2.782  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      39.756  30.536  -2.570  1.00  0.00           N  
ATOM    810  H   ASN A 334      39.878  27.114  -3.830  1.00  0.00           H  
ATOM    811  HA  ASN A 334      39.901  28.627  -6.275  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      39.488  30.821  -5.098  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      38.069  29.792  -5.272  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      40.537  30.896  -3.041  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      39.638  30.586  -1.599  1.00  0.00           H  
ATOM    816  N   GLY A 335      42.059  29.836  -5.528  1.00  0.00           N  
ATOM    817  CA  GLY A 335      43.435  30.165  -5.205  1.00  0.00           C  
ATOM    818  C   GLY A 335      44.417  29.606  -6.216  1.00  0.00           C  
ATOM    819  O   GLY A 335      45.300  28.822  -5.867  1.00  0.00           O  
ATOM    820  H   GLY A 335      41.634  30.236  -6.316  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      43.539  31.239  -5.173  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      43.671  29.761  -4.232  1.00  0.00           H  
ATOM    823  N   LEU A 336      44.263  30.008  -7.473  1.00  0.00           N  
ATOM    824  CA  LEU A 336      45.142  29.541  -8.539  1.00  0.00           C  
ATOM    825  C   LEU A 336      45.576  30.699  -9.433  1.00  0.00           C  
ATOM    826  O   LEU A 336      44.942  31.753  -9.477  1.00  0.00           O  
ATOM    827  CB  LEU A 336      44.438  28.472  -9.376  1.00  0.00           C  
ATOM    828  CG  LEU A 336      42.928  28.640  -9.547  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      42.611  29.961 -10.232  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      42.347  27.476 -10.336  1.00  0.00           C  
ATOM    831  H   LEU A 336      43.541  30.634  -7.690  1.00  0.00           H  
ATOM    832  HA  LEU A 336      46.018  29.108  -8.080  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      44.884  28.475 -10.359  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      44.614  27.516  -8.906  1.00  0.00           H  
ATOM    835  HG  LEU A 336      42.460  28.650  -8.572  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      41.604  29.934 -10.619  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      43.305  30.121 -11.043  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      42.701  30.767  -9.518  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      42.029  26.702  -9.654  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      43.100  27.083 -11.003  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      41.500  27.819 -10.913  1.00  0.00           H  
ATOM    842  N   PRO A 337      46.683  30.499 -10.164  1.00  0.00           N  
ATOM    843  CA  PRO A 337      47.225  31.514 -11.072  1.00  0.00           C  
ATOM    844  C   PRO A 337      46.339  31.732 -12.294  1.00  0.00           C  
ATOM    845  O   PRO A 337      45.238  31.186 -12.379  1.00  0.00           O  
ATOM    846  CB  PRO A 337      48.577  30.929 -11.490  1.00  0.00           C  
ATOM    847  CG  PRO A 337      48.421  29.457 -11.326  1.00  0.00           C  
ATOM    848  CD  PRO A 337      47.489  29.267 -10.161  1.00  0.00           C  
ATOM    849  HA  PRO A 337      47.379  32.456 -10.568  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      48.785  31.194 -12.518  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      49.355  31.317 -10.849  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      47.993  29.031 -12.221  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      49.380  29.007 -11.116  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      46.866  28.398 -10.314  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      48.049  29.175  -9.242  1.00  0.00           H  
ATOM    856  N   ILE A 338      46.826  32.531 -13.237  1.00  0.00           N  
ATOM    857  CA  ILE A 338      46.078  32.819 -14.454  1.00  0.00           C  
ATOM    858  C   ILE A 338      46.739  32.180 -15.670  1.00  0.00           C  
ATOM    859  O   ILE A 338      46.072  31.846 -16.649  1.00  0.00           O  
ATOM    860  CB  ILE A 338      45.950  34.335 -14.691  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      45.358  35.018 -13.456  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      45.091  34.609 -15.917  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      43.997  34.487 -13.066  1.00  0.00           C  
ATOM    864  H   ILE A 338      47.709  32.936 -13.112  1.00  0.00           H  
ATOM    865  HA  ILE A 338      45.085  32.408 -14.340  1.00  0.00           H  
ATOM    866  HB  ILE A 338      46.936  34.733 -14.876  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      46.023  34.873 -12.620  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      45.259  36.076 -13.653  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      45.697  34.525 -16.807  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      44.287  33.890 -15.960  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      44.681  35.606 -15.854  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      44.071  33.430 -12.852  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      43.646  35.007 -12.186  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      43.303  34.642 -13.878  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       2
ATOM     66  N   LEU A 286      -8.017  -1.399 -24.808  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -8.293  -0.714 -23.551  1.00  0.00           C  
ATOM     68  C   LEU A 286      -7.576  -1.395 -22.390  1.00  0.00           C  
ATOM     69  O   LEU A 286      -7.051  -2.500 -22.534  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -9.799  -0.680 -23.286  1.00  0.00           C  
ATOM     71  CG  LEU A 286     -10.559   0.507 -23.879  1.00  0.00           C  
ATOM     72  CD1 LEU A 286     -10.085   1.810 -23.253  1.00  0.00           C  
ATOM     73  CD2 LEU A 286     -10.390   0.547 -25.391  1.00  0.00           C  
ATOM     74  H   LEU A 286      -8.733  -1.908 -25.242  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -7.929   0.299 -23.638  1.00  0.00           H  
ATOM     76  HB2 LEU A 286     -10.227  -1.583 -23.694  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -9.946  -0.667 -22.215  1.00  0.00           H  
ATOM     78  HG  LEU A 286     -11.613   0.397 -23.662  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -9.349   2.270 -23.895  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -9.645   1.607 -22.288  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -10.926   2.477 -23.132  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -9.456   1.030 -25.636  1.00  0.00           H  
ATOM     83 HD22 LEU A 286     -11.208   1.099 -25.829  1.00  0.00           H  
ATOM     84 HD23 LEU A 286     -10.388  -0.462 -25.779  1.00  0.00           H  
ATOM     85  N   ARG A 287      -7.560  -0.731 -21.239  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -6.908  -1.273 -20.053  1.00  0.00           C  
ATOM     87  C   ARG A 287      -7.355  -0.527 -18.799  1.00  0.00           C  
ATOM     88  O   ARG A 287      -7.773   0.628 -18.868  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -5.388  -1.188 -20.196  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -4.874   0.227 -20.406  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -4.405   0.849 -19.099  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -3.327   0.080 -18.483  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -2.606   0.518 -17.458  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -2.847   1.713 -16.936  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -1.641  -0.240 -16.952  1.00  0.00           N  
ATOM     96  H   ARG A 287      -7.996   0.145 -21.186  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -7.195  -2.310 -19.962  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -4.931  -1.584 -19.301  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -5.084  -1.787 -21.041  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -4.045   0.200 -21.097  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -5.669   0.831 -20.817  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -4.053   1.850 -19.299  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -5.241   0.891 -18.417  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -3.132  -0.805 -18.854  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -3.574   2.286 -17.314  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -2.303   2.040 -16.162  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -1.457  -1.141 -17.342  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -1.099   0.091 -16.180  1.00  0.00           H  
ATOM    109  N   GLU A 288      -7.262  -1.197 -17.654  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -7.658  -0.597 -16.385  1.00  0.00           C  
ATOM    111  C   GLU A 288      -6.791   0.617 -16.064  1.00  0.00           C  
ATOM    112  O   GLU A 288      -5.573   0.506 -15.928  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -7.554  -1.624 -15.255  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -8.316  -1.229 -14.002  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -7.724  -1.835 -12.744  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -7.089  -2.906 -12.842  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -7.895  -1.237 -11.661  1.00  0.00           O  
ATOM    118  H   GLU A 288      -6.921  -2.115 -17.663  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -8.685  -0.278 -16.475  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -7.944  -2.568 -15.607  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -6.514  -1.750 -14.994  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -8.297  -0.154 -13.908  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -9.339  -1.563 -14.097  1.00  0.00           H  
ATOM    124  N   ALA A 289      -7.429   1.777 -15.944  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -6.718   3.012 -15.637  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.174   3.591 -14.302  1.00  0.00           C  
ATOM    127  O   ALA A 289      -7.765   4.668 -14.251  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -6.921   4.028 -16.751  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.401   1.802 -16.063  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -5.664   2.784 -15.578  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -7.975   4.224 -16.872  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -6.410   4.945 -16.498  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -6.519   3.635 -17.674  1.00  0.00           H  
ATOM    134  N   GLY A 290      -6.895   2.866 -13.222  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.285   3.324 -11.901  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.176   3.161 -10.881  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.172   3.872 -10.926  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.421   2.014 -13.323  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.556   4.368 -11.959  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.144   2.757 -11.575  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.357   2.223  -9.957  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.364   1.969  -8.921  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.161   1.220  -9.484  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.312   0.236 -10.209  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.961   1.157  -7.756  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.134   1.911  -7.128  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.893   0.865  -6.713  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.736   3.220  -6.483  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.178   1.688  -9.974  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.033   2.923  -8.536  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.315   0.216  -8.147  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.865   2.128  -7.892  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.587   1.290  -6.369  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.327   0.297  -5.903  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.095   0.294  -7.164  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.499   1.795  -6.330  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.018   3.030  -5.698  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.293   3.868  -7.225  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.609   3.696  -6.064  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.966   1.691  -9.145  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.735   1.065  -9.615  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.609   1.251  -8.603  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.635   2.155  -7.768  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.324   1.654 -10.965  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.057   1.102 -12.189  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.680   1.887 -13.436  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.747  -0.377 -12.374  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.909   2.479  -8.565  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.926   0.009  -9.734  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.498   2.718 -10.929  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.268   1.467 -11.099  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.122   1.206 -12.040  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.478   1.819 -14.159  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -0.774   1.478 -13.859  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.518   2.922 -13.174  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -0.684  -0.507 -12.511  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.271  -0.748 -13.242  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.068  -0.923 -11.499  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.404   0.375  -8.678  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.560   0.423  -7.777  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.453   1.630  -8.044  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.678   2.007  -9.195  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.308  -0.875  -8.090  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.916  -1.210  -9.488  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.500  -0.728  -9.648  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.256   0.425  -6.741  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.373  -0.709  -8.007  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       2.003  -1.646  -7.399  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.566  -0.703 -10.184  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.966  -2.279  -9.636  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.334  -0.373 -10.654  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.197  -1.517  -9.404  1.00  0.00           H  
ATOM    193  N   CYS A 294       2.961   2.233  -6.975  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.830   3.398  -7.093  1.00  0.00           C  
ATOM    195  C   CYS A 294       4.980   3.122  -8.057  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.885   2.345  -7.755  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.383   3.789  -5.721  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.288   5.370  -5.707  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.746   1.886  -6.083  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.240   4.214  -7.480  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.563   3.875  -5.022  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.059   3.019  -5.381  1.00  0.00           H  
ATOM    203  N   GLY A 295       4.938   3.766  -9.220  1.00  0.00           N  
ATOM    204  CA  GLY A 295       5.981   3.578 -10.210  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.113   4.575 -10.058  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.542   5.193 -11.033  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.192   4.374  -9.406  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.380   2.579 -10.112  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.551   3.688 -11.195  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.597   4.735  -8.831  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.685   5.666  -8.553  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.739   5.021  -7.659  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.939   5.148  -7.904  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.141   6.932  -7.888  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.171   7.766  -8.725  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.483   8.812  -7.861  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.900   8.427  -9.886  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.214   4.215  -8.094  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.142   5.932  -9.494  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.629   6.638  -6.985  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       8.984   7.559  -7.634  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.408   7.118  -9.133  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.226   9.463  -7.424  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       5.927   8.321  -7.076  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       5.807   9.394  -8.470  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.713   9.027  -9.506  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       7.212   9.056 -10.431  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.291   7.665 -10.545  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.282   4.326  -6.622  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.185   3.659  -5.691  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.988   2.146  -5.733  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.907   1.381  -5.445  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.957   4.174  -4.269  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.224   4.086  -3.714  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.314   4.261  -6.478  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.197   3.886  -5.990  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.551   3.588  -3.583  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.268   5.207  -4.215  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.781   1.722  -6.095  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.484   0.303  -6.168  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.495  -0.139  -5.108  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.403  -1.324  -4.789  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.086   2.377  -6.314  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.075   0.082  -7.143  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.402  -0.252  -6.041  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.754   0.817  -4.559  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.766   0.522  -3.527  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.411   0.197  -4.148  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.203   0.392  -5.346  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.629   1.708  -2.570  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.135   1.320  -1.187  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.476   2.381  -0.154  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.536   1.795   1.248  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       4.231   1.209   1.660  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.873   1.744  -4.855  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.111  -0.338  -2.974  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.593   2.184  -2.465  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.931   2.417  -2.992  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       4.063   1.195  -1.219  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.599   0.387  -0.898  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.438   2.809  -0.395  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       4.720   3.153  -0.181  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       6.291   1.024   1.270  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.803   2.580   1.940  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       3.959   1.565   2.599  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       4.303   0.172   1.702  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       3.492   1.466   0.976  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.492  -0.299  -3.326  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.157  -0.648  -3.794  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.083  -0.034  -2.902  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.167  -0.102  -1.675  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.959  -2.175  -3.838  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.561  -2.519  -4.328  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.016  -2.823  -4.720  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.718  -0.432  -2.381  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.042  -0.262  -4.796  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.071  -2.562  -2.836  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.170  -2.082  -3.664  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.422  -2.129  -5.326  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.438  -3.593  -4.341  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.715  -3.369  -4.104  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.540  -3.501  -5.413  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.545  -2.058  -5.271  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.075   0.565  -3.526  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.016   1.192  -2.789  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.369   0.747  -3.337  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.456   0.189  -4.431  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.900   2.716  -2.863  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.176   3.278  -1.978  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.508   3.206  -2.353  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.145   3.880  -0.772  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.500   3.722  -1.541  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.843   4.398   0.045  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.167   4.320  -0.341  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.064   0.586  -4.506  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.939   0.883  -1.758  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.677   3.004  -3.879  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.840   3.156  -2.566  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.770   2.740  -3.292  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.181   3.942  -0.469  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.534   3.660  -1.845  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.579   4.865   0.982  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.940   4.723   0.296  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.424   0.997  -2.567  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.772   0.622  -2.973  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.722   1.811  -2.890  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.598   1.978  -3.740  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.323  -0.522  -2.101  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -6.720  -0.706  -2.359  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -5.110  -0.228  -0.624  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.290   1.445  -1.706  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.729   0.278  -3.996  1.00  0.00           H  
ATOM    313  HB  THR A 302      -4.796  -1.432  -2.351  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -6.834  -1.139  -3.208  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.521  -1.033  -0.033  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -5.605   0.696  -0.365  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.052  -0.138  -0.424  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.544   2.634  -1.863  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.385   3.810  -1.671  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.833   5.005  -2.441  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.727   5.473  -2.172  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.491   4.151  -0.184  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.637   3.428   0.496  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.764   3.463  -0.043  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.408   2.828   1.566  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.829   2.447  -1.219  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.370   3.579  -2.049  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.571   3.870   0.309  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.643   5.214  -0.075  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.610   5.494  -3.402  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.199   6.635  -4.211  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.807   7.818  -3.333  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.984   8.646  -3.722  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.313   7.032  -5.168  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.481   5.078  -3.570  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.343   6.336  -4.799  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.529   8.083  -5.053  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.000   6.838  -6.184  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -8.199   6.456  -4.948  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.402   7.891  -2.147  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.115   8.974  -1.213  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.818   8.710  -0.455  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.114   9.642  -0.066  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.271   9.144  -0.225  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -6.953  10.141   0.872  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -6.460   9.772   1.938  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.235  11.413   0.615  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.050   7.201  -1.893  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.006   9.884  -1.785  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -8.144   9.491  -0.758  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.489   8.190   0.232  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.627  11.634  -0.256  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.038  12.079   1.306  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.509   7.434  -0.249  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.297   7.047   0.463  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.061   7.279  -0.402  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.072   7.855   0.053  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.372   5.577   0.879  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.195   5.123   1.726  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.465   5.323   3.209  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -3.230   4.217   3.780  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -2.695   3.048   4.112  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -1.399   2.832   3.930  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -3.456   2.091   4.627  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.110   6.736  -0.584  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.222   7.659   1.349  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.277   5.422   1.448  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.406   4.965  -0.009  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.015   4.073   1.543  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.322   5.694   1.447  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.520   5.399   3.726  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.022   6.239   3.339  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -4.189   4.355   3.923  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -0.823   3.552   3.543  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -0.998   1.951   4.182  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -4.433   2.250   4.765  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -3.053   1.211   4.875  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.124   6.826  -1.649  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.010   6.984  -2.577  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.713   8.459  -2.826  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.426   8.835  -3.106  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.322   6.285  -3.902  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.277   6.445  -5.007  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.033   5.789  -4.602  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.789   5.856  -6.314  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.939   6.376  -1.954  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.141   6.524  -2.132  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.431   5.230  -3.701  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.258   6.679  -4.271  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.088   7.498  -5.165  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.106   5.764  -3.525  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.859   6.355  -5.005  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.066   4.780  -4.989  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.717   5.334  -6.134  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -0.058   5.166  -6.708  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.954   6.651  -7.026  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.744   9.291  -2.719  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.592  10.726  -2.931  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.580  11.316  -1.954  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.311  12.068  -2.348  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.941  11.431  -2.773  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -2.975  12.823  -3.383  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.401  13.327  -3.542  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -4.967  13.779  -2.274  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -4.623  14.916  -1.679  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -3.720  15.712  -2.236  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -5.182  15.258  -0.526  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.627   8.932  -2.493  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.233  10.877  -3.938  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.704  10.834  -3.250  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.167  11.517  -1.721  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.435  13.502  -2.739  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.503  12.792  -4.354  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.402  14.151  -4.240  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.010  12.525  -3.932  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -5.635  13.205  -1.845  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -3.298  15.457  -3.105  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -3.464  16.568  -1.787  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.862  14.661  -0.103  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -4.922  16.114  -0.079  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.725  10.970  -0.679  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.177  11.467   0.354  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.586  10.920   0.155  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.571  11.569   0.511  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.342  11.082   1.741  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.737  11.609   2.037  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -2.262  11.147   3.382  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -1.542  10.522   4.161  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -3.523  11.454   3.662  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.454  10.367  -0.427  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.207  12.543   0.277  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.363  10.005   1.818  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.333  11.476   2.486  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -1.709  12.689   2.030  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.409  11.263   1.266  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -4.037  11.953   2.993  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -3.889  11.167   4.524  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.677   9.723  -0.414  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.967   9.089  -0.660  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.706   9.785  -1.799  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.885  10.117  -1.674  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.777   7.608  -0.991  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.038   6.923  -1.418  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.936   6.374  -0.526  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.549   6.697  -2.651  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.945   5.842  -1.192  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.735   6.024  -2.483  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.857   9.255  -0.675  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.556   9.174   0.240  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.401   7.096  -0.117  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.059   7.514  -1.793  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.847   6.376   0.449  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.107   6.991  -3.592  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.797   5.343  -0.756  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.006  10.002  -2.907  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.598  10.658  -4.068  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.092  12.056  -3.709  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.041  12.563  -4.307  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.581  10.741  -5.208  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.127   9.385  -5.720  1.00  0.00           C  
ATOM    461  CD  GLU A 311       3.062   8.815  -6.769  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       3.634   9.608  -7.546  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       3.221   7.577  -6.814  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.070   9.715  -2.946  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.439  10.064  -4.391  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.712  11.281  -4.861  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       3.024  11.283  -6.030  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.083   8.697  -4.888  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.143   9.488  -6.153  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.441  12.675  -2.730  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.814  14.013  -2.290  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.300  14.086  -1.952  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.961  15.084  -2.234  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.977  14.427  -1.089  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.692  12.219  -2.291  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.606  14.700  -3.098  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.264  15.180  -1.390  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.451  13.566  -0.704  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.622  14.828  -0.322  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.816  13.022  -1.346  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.224  12.967  -0.968  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.115  12.872  -2.202  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.218  13.419  -2.227  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.480  11.773  -0.046  1.00  0.00           C  
ATOM    485  CG  GLN A 313       6.636  11.788   1.218  1.00  0.00           C  
ATOM    486  CD  GLN A 313       6.640  13.139   1.906  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       5.865  14.030   1.556  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       7.515  13.299   2.891  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.238  12.257  -1.147  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.460  13.876  -0.438  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       7.264  10.863  -0.587  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       8.521  11.773   0.242  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       5.618  11.537   0.959  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       7.024  11.050   1.904  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       8.103  12.546   3.115  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       7.540  14.163   3.353  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.630  12.173  -3.224  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.383  12.007  -4.462  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.471  13.325  -5.226  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.482  13.618  -5.862  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.733  10.937  -5.340  1.00  0.00           C  
ATOM    502  CG  HIS A 314       7.970   9.540  -4.856  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.210   9.078  -4.468  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.117   8.501  -4.697  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.109   7.815  -4.093  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.849   7.441  -4.222  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.745  11.761  -3.143  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.382  11.689  -4.202  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.666  11.102  -5.365  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.128  11.014  -6.342  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.040   9.598  -4.468  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.056   8.504  -4.906  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.919   7.194  -3.740  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.404  14.115  -5.158  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.381  15.391  -5.848  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.405  15.406  -7.008  1.00  0.00           C  
ATOM    517  O   GLY A 315       6.729  15.881  -8.096  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.626  13.829  -4.635  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.102  16.163  -5.146  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.371  15.602  -6.224  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.205  14.883  -6.775  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.178  14.837  -7.810  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.111  15.899  -7.572  1.00  0.00           C  
ATOM    524  O   VAL A 316       2.793  16.688  -8.463  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.505  13.453  -7.870  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.418  13.434  -8.934  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.539  12.369  -8.134  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.005  14.520  -5.887  1.00  0.00           H  
ATOM    529  HA  VAL A 316       4.654  15.025  -8.761  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.044  13.257  -6.913  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.773  13.939  -9.821  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.168  12.412  -9.177  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       1.540  13.940  -8.561  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.864  11.946  -7.195  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.100  11.595  -8.745  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.386  12.797  -8.649  1.00  0.00           H  
ATOM    537  N   THR A 317       2.559  15.916  -6.362  1.00  0.00           N  
ATOM    538  CA  THR A 317       1.526  16.881  -6.006  1.00  0.00           C  
ATOM    539  C   THR A 317       2.004  18.309  -6.243  1.00  0.00           C  
ATOM    540  O   THR A 317       3.192  18.606  -6.116  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.101  16.731  -4.534  1.00  0.00           C  
ATOM    542  OG1 THR A 317       1.235  15.366  -4.121  1.00  0.00           O  
ATOM    543  CG2 THR A 317      -0.337  17.187  -4.336  1.00  0.00           C  
ATOM    544  H   THR A 317       2.854  15.262  -5.695  1.00  0.00           H  
ATOM    545  HA  THR A 317       0.664  16.692  -6.629  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.746  17.348  -3.924  1.00  0.00           H  
ATOM    547  HG1 THR A 317       0.706  14.806  -4.694  1.00  0.00           H  
ATOM    548 HG21 THR A 317      -0.558  17.230  -3.281  1.00  0.00           H  
ATOM    549 HG22 THR A 317      -1.005  16.488  -4.816  1.00  0.00           H  
ATOM    550 HG23 THR A 317      -0.466  18.166  -4.772  1.00  0.00           H  
ATOM    551  N   SER A 318       1.071  19.191  -6.587  1.00  0.00           N  
ATOM    552  CA  SER A 318       1.397  20.589  -6.844  1.00  0.00           C  
ATOM    553  C   SER A 318       1.158  21.440  -5.601  1.00  0.00           C  
ATOM    554  O   SER A 318       1.878  22.407  -5.348  1.00  0.00           O  
ATOM    555  CB  SER A 318       0.564  21.123  -8.011  1.00  0.00           C  
ATOM    556  OG  SER A 318       0.576  20.219  -9.102  1.00  0.00           O  
ATOM    557  H   SER A 318       0.141  18.893  -6.672  1.00  0.00           H  
ATOM    558  HA  SER A 318       2.444  20.642  -7.106  1.00  0.00           H  
ATOM    559  HB2 SER A 318      -0.456  21.263  -7.687  1.00  0.00           H  
ATOM    560  HB3 SER A 318       0.971  22.069  -8.337  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.060  20.583  -9.825  1.00  0.00           H  
ATOM    562  N   LEU A 319       0.141  21.075  -4.828  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -0.195  21.804  -3.611  1.00  0.00           C  
ATOM    564  C   LEU A 319       0.962  21.769  -2.618  1.00  0.00           C  
ATOM    565  O   LEU A 319       1.368  22.803  -2.088  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -1.451  21.212  -2.968  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -2.787  21.717  -3.515  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -3.241  20.862  -4.688  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -3.842  21.726  -2.419  1.00  0.00           C  
ATOM    570  H   LEU A 319      -0.397  20.296  -5.082  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -0.390  22.831  -3.883  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -1.420  20.142  -3.107  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -1.418  21.437  -1.912  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -2.663  22.730  -3.870  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -2.380  20.419  -5.166  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -3.770  21.478  -5.399  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -3.896  20.080  -4.331  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -3.371  21.918  -1.467  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -4.338  20.767  -2.389  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -4.568  22.500  -2.625  1.00  0.00           H  
ATOM    581  N   GLN A 320       1.489  20.574  -2.373  1.00  0.00           N  
ATOM    582  CA  GLN A 320       2.601  20.406  -1.445  1.00  0.00           C  
ATOM    583  C   GLN A 320       3.930  20.721  -2.124  1.00  0.00           C  
ATOM    584  O   GLN A 320       4.029  20.710  -3.352  1.00  0.00           O  
ATOM    585  CB  GLN A 320       2.623  18.979  -0.894  1.00  0.00           C  
ATOM    586  CG  GLN A 320       1.767  18.794   0.349  1.00  0.00           C  
ATOM    587  CD  GLN A 320       2.297  17.709   1.266  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       3.348  17.122   1.009  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       1.570  17.438   2.343  1.00  0.00           N  
ATOM    590  H   GLN A 320       1.122  19.788  -2.826  1.00  0.00           H  
ATOM    591  HA  GLN A 320       2.457  21.096  -0.627  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       2.262  18.306  -1.657  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       3.640  18.717  -0.646  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       1.742  19.725   0.895  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       0.765  18.530   0.044  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       0.743  17.945   2.483  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       1.889  16.741   2.953  1.00  0.00           H  
ATOM    598  N   LEU A 321       4.948  21.002  -1.319  1.00  0.00           N  
ATOM    599  CA  LEU A 321       6.272  21.321  -1.843  1.00  0.00           C  
ATOM    600  C   LEU A 321       6.815  20.173  -2.687  1.00  0.00           C  
ATOM    601  O   LEU A 321       6.800  19.017  -2.265  1.00  0.00           O  
ATOM    602  CB  LEU A 321       7.236  21.626  -0.695  1.00  0.00           C  
ATOM    603  CG  LEU A 321       7.477  20.489   0.299  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       8.669  19.648  -0.132  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       7.691  21.042   1.700  1.00  0.00           C  
ATOM    606  H   LEU A 321       4.808  20.996  -0.350  1.00  0.00           H  
ATOM    607  HA  LEU A 321       6.179  22.198  -2.466  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       8.188  21.896  -1.126  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       6.840  22.468  -0.146  1.00  0.00           H  
ATOM    610  HG  LEU A 321       6.607  19.848   0.321  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       9.491  19.814   0.548  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       8.965  19.928  -1.131  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       8.395  18.603  -0.118  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       8.750  21.101   1.906  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       7.220  20.390   2.420  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       7.255  22.028   1.768  1.00  0.00           H  
ATOM    617  N   GLY A 322       7.297  20.500  -3.882  1.00  0.00           N  
ATOM    618  CA  GLY A 322       7.840  19.485  -4.766  1.00  0.00           C  
ATOM    619  C   GLY A 322       8.330  20.061  -6.080  1.00  0.00           C  
ATOM    620  O   GLY A 322       9.535  20.150  -6.316  1.00  0.00           O  
ATOM    621  H   GLY A 322       7.284  21.438  -4.166  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       8.665  18.995  -4.270  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       7.071  18.754  -4.971  1.00  0.00           H  
ATOM    624  N   TYR A 323       7.394  20.453  -6.937  1.00  0.00           N  
ATOM    625  CA  TYR A 323       7.736  21.021  -8.236  1.00  0.00           C  
ATOM    626  C   TYR A 323       7.555  22.535  -8.233  1.00  0.00           C  
ATOM    627  O   TYR A 323       6.992  23.103  -7.297  1.00  0.00           O  
ATOM    628  CB  TYR A 323       6.874  20.394  -9.333  1.00  0.00           C  
ATOM    629  CG  TYR A 323       7.552  20.348 -10.683  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       8.792  19.739 -10.840  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       6.953  20.911 -11.803  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       9.415  19.695 -12.072  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       7.568  20.870 -13.039  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       8.799  20.262 -13.169  1.00  0.00           C  
ATOM    635  OH  TYR A 323       9.416  20.218 -14.398  1.00  0.00           O  
ATOM    636  H   TYR A 323       6.450  20.357  -6.692  1.00  0.00           H  
ATOM    637  HA  TYR A 323       8.774  20.794  -8.433  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       6.626  19.382  -9.052  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       5.965  20.967  -9.438  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       9.271  19.296  -9.979  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       5.989  21.387 -11.699  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      10.379  19.218 -12.173  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       7.087  21.314 -13.898  1.00  0.00           H  
ATOM    644  HH  TYR A 323       9.816  19.355 -14.525  1.00  0.00           H  
ATOM    645  N   ILE A 324       8.036  23.184  -9.289  1.00  0.00           N  
ATOM    646  CA  ILE A 324       7.926  24.632  -9.411  1.00  0.00           C  
ATOM    647  C   ILE A 324       6.466  25.071  -9.451  1.00  0.00           C  
ATOM    648  O   ILE A 324       5.557  24.242  -9.421  1.00  0.00           O  
ATOM    649  CB  ILE A 324       8.640  25.147 -10.674  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       8.044  24.495 -11.924  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      10.134  24.872 -10.588  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       7.135  25.414 -12.709  1.00  0.00           C  
ATOM    653  H   ILE A 324       8.474  22.676 -10.003  1.00  0.00           H  
ATOM    654  HA  ILE A 324       8.401  25.076  -8.547  1.00  0.00           H  
ATOM    655  HB  ILE A 324       8.498  26.215 -10.731  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       8.845  24.185 -12.577  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       7.469  23.629 -11.630  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      10.305  23.806 -10.605  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      10.633  25.329 -11.429  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      10.523  25.284  -9.669  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       6.686  26.134 -12.040  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       7.710  25.933 -13.462  1.00  0.00           H  
ATOM    663 HD13 ILE A 324       6.359  24.833 -13.184  1.00  0.00           H  
ATOM    664  N   ASP A 325       6.249  26.380  -9.520  1.00  0.00           N  
ATOM    665  CA  ASP A 325       4.900  26.930  -9.567  1.00  0.00           C  
ATOM    666  C   ASP A 325       4.788  28.004 -10.644  1.00  0.00           C  
ATOM    667  O   ASP A 325       5.780  28.638 -11.010  1.00  0.00           O  
ATOM    668  CB  ASP A 325       4.516  27.513  -8.206  1.00  0.00           C  
ATOM    669  CG  ASP A 325       4.324  26.442  -7.151  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       3.624  25.448  -7.436  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       4.873  26.598  -6.040  1.00  0.00           O  
ATOM    672  H   ASP A 325       7.016  26.991  -9.540  1.00  0.00           H  
ATOM    673  HA  ASP A 325       4.222  26.125  -9.808  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       5.297  28.182  -7.875  1.00  0.00           H  
ATOM    675  HB3 ASP A 325       3.593  28.065  -8.306  1.00  0.00           H  
ATOM    676  N   LEU A 326       3.576  28.204 -11.150  1.00  0.00           N  
ATOM    677  CA  LEU A 326       3.335  29.202 -12.187  1.00  0.00           C  
ATOM    678  C   LEU A 326       4.238  28.964 -13.392  1.00  0.00           C  
ATOM    679  O   LEU A 326       5.199  29.695 -13.633  1.00  0.00           O  
ATOM    680  CB  LEU A 326       3.565  30.609 -11.632  1.00  0.00           C  
ATOM    681  CG  LEU A 326       2.531  31.110 -10.622  1.00  0.00           C  
ATOM    682  CD1 LEU A 326       3.052  32.336  -9.890  1.00  0.00           C  
ATOM    683  CD2 LEU A 326       1.214  31.421 -11.318  1.00  0.00           C  
ATOM    684  H   LEU A 326       2.825  27.669 -10.819  1.00  0.00           H  
ATOM    685  HA  LEU A 326       2.305  29.111 -12.500  1.00  0.00           H  
ATOM    686  HB2 LEU A 326       4.530  30.620 -11.150  1.00  0.00           H  
ATOM    687  HB3 LEU A 326       3.573  31.295 -12.467  1.00  0.00           H  
ATOM    688  HG  LEU A 326       2.349  30.336  -9.889  1.00  0.00           H  
ATOM    689 HD11 LEU A 326       4.118  32.245  -9.747  1.00  0.00           H  
ATOM    690 HD12 LEU A 326       2.566  32.415  -8.929  1.00  0.00           H  
ATOM    691 HD13 LEU A 326       2.841  33.220 -10.473  1.00  0.00           H  
ATOM    692 HD21 LEU A 326       1.222  32.444 -11.662  1.00  0.00           H  
ATOM    693 HD22 LEU A 326       0.399  31.280 -10.623  1.00  0.00           H  
ATOM    694 HD23 LEU A 326       1.086  30.757 -12.161  1.00  0.00           H  
ATOM    695  N   PRO A 327       3.924  27.917 -14.170  1.00  0.00           N  
ATOM    696  CA  PRO A 327       4.694  27.561 -15.366  1.00  0.00           C  
ATOM    697  C   PRO A 327       4.520  28.575 -16.491  1.00  0.00           C  
ATOM    698  O   PRO A 327       3.643  29.438 -16.452  1.00  0.00           O  
ATOM    699  CB  PRO A 327       4.109  26.206 -15.773  1.00  0.00           C  
ATOM    700  CG  PRO A 327       2.726  26.208 -15.218  1.00  0.00           C  
ATOM    701  CD  PRO A 327       2.792  27.003 -13.944  1.00  0.00           C  
ATOM    702  HA  PRO A 327       5.744  27.449 -15.142  1.00  0.00           H  
ATOM    703  HB2 PRO A 327       4.103  26.122 -16.850  1.00  0.00           H  
ATOM    704  HB3 PRO A 327       4.703  25.411 -15.347  1.00  0.00           H  
ATOM    705  HG2 PRO A 327       2.051  26.676 -15.918  1.00  0.00           H  
ATOM    706  HG3 PRO A 327       2.412  25.195 -15.012  1.00  0.00           H  
ATOM    707  HD2 PRO A 327       1.875  27.553 -13.794  1.00  0.00           H  
ATOM    708  HD3 PRO A 327       2.986  26.353 -13.103  1.00  0.00           H  
ATOM    709  N   PRO A 328       5.375  28.471 -17.520  1.00  0.00           N  
ATOM    710  CA  PRO A 328       5.335  29.371 -18.676  1.00  0.00           C  
ATOM    711  C   PRO A 328       4.105  29.141 -19.548  1.00  0.00           C  
ATOM    712  O   PRO A 328       3.388  28.150 -19.403  1.00  0.00           O  
ATOM    713  CB  PRO A 328       6.609  29.016 -19.446  1.00  0.00           C  
ATOM    714  CG  PRO A 328       6.907  27.609 -19.057  1.00  0.00           C  
ATOM    715  CD  PRO A 328       6.445  27.466 -17.633  1.00  0.00           C  
ATOM    716  HA  PRO A 328       5.372  30.407 -18.374  1.00  0.00           H  
ATOM    717  HB2 PRO A 328       6.428  29.103 -20.508  1.00  0.00           H  
ATOM    718  HB3 PRO A 328       7.407  29.683 -19.156  1.00  0.00           H  
ATOM    719  HG2 PRO A 328       6.367  26.928 -19.697  1.00  0.00           H  
ATOM    720  HG3 PRO A 328       7.970  27.426 -19.126  1.00  0.00           H  
ATOM    721  HD2 PRO A 328       6.061  26.472 -17.459  1.00  0.00           H  
ATOM    722  HD3 PRO A 328       7.253  27.685 -16.951  1.00  0.00           H  
ATOM    723  N   PRO A 329       3.852  30.076 -20.475  1.00  0.00           N  
ATOM    724  CA  PRO A 329       2.709  29.997 -21.389  1.00  0.00           C  
ATOM    725  C   PRO A 329       2.864  28.880 -22.416  1.00  0.00           C  
ATOM    726  O   PRO A 329       3.616  29.013 -23.382  1.00  0.00           O  
ATOM    727  CB  PRO A 329       2.711  31.363 -22.080  1.00  0.00           C  
ATOM    728  CG  PRO A 329       4.125  31.826 -21.998  1.00  0.00           C  
ATOM    729  CD  PRO A 329       4.664  31.283 -20.703  1.00  0.00           C  
ATOM    730  HA  PRO A 329       1.781  29.864 -20.853  1.00  0.00           H  
ATOM    731  HB2 PRO A 329       2.390  31.251 -23.106  1.00  0.00           H  
ATOM    732  HB3 PRO A 329       2.045  32.034 -21.559  1.00  0.00           H  
ATOM    733  HG2 PRO A 329       4.688  31.437 -22.832  1.00  0.00           H  
ATOM    734  HG3 PRO A 329       4.157  32.906 -21.993  1.00  0.00           H  
ATOM    735  HD2 PRO A 329       5.709  31.032 -20.806  1.00  0.00           H  
ATOM    736  HD3 PRO A 329       4.523  31.998 -19.906  1.00  0.00           H  
ATOM    737  N   ARG A 330       2.149  27.781 -22.201  1.00  0.00           N  
ATOM    738  CA  ARG A 330       2.209  26.641 -23.108  1.00  0.00           C  
ATOM    739  C   ARG A 330       1.057  26.682 -24.109  1.00  0.00           C  
ATOM    740  O   ARG A 330      -0.038  26.192 -23.831  1.00  0.00           O  
ATOM    741  CB  ARG A 330       2.167  25.331 -22.319  1.00  0.00           C  
ATOM    742  CG  ARG A 330       2.710  24.139 -23.089  1.00  0.00           C  
ATOM    743  CD  ARG A 330       4.229  24.094 -23.049  1.00  0.00           C  
ATOM    744  NE  ARG A 330       4.749  22.782 -23.426  1.00  0.00           N  
ATOM    745  CZ  ARG A 330       4.680  21.712 -22.643  1.00  0.00           C  
ATOM    746  NH1 ARG A 330       4.118  21.798 -21.445  1.00  0.00           N  
ATOM    747  NH2 ARG A 330       5.176  20.553 -23.056  1.00  0.00           N  
ATOM    748  H   ARG A 330       1.568  27.735 -21.413  1.00  0.00           H  
ATOM    749  HA  ARG A 330       3.142  26.696 -23.649  1.00  0.00           H  
ATOM    750  HB2 ARG A 330       2.753  25.448 -21.419  1.00  0.00           H  
ATOM    751  HB3 ARG A 330       1.144  25.121 -22.048  1.00  0.00           H  
ATOM    752  HG2 ARG A 330       2.323  23.231 -22.650  1.00  0.00           H  
ATOM    753  HG3 ARG A 330       2.387  24.209 -24.118  1.00  0.00           H  
ATOM    754  HD2 ARG A 330       4.616  24.834 -23.734  1.00  0.00           H  
ATOM    755  HD3 ARG A 330       4.556  24.326 -22.047  1.00  0.00           H  
ATOM    756  HE  ARG A 330       5.169  22.697 -24.307  1.00  0.00           H  
ATOM    757 HH11 ARG A 330       3.743  22.670 -21.131  1.00  0.00           H  
ATOM    758 HH12 ARG A 330       4.067  20.990 -20.857  1.00  0.00           H  
ATOM    759 HH21 ARG A 330       5.601  20.484 -23.958  1.00  0.00           H  
ATOM    760 HH22 ARG A 330       5.124  19.748 -22.466  1.00  0.00           H  
ATOM    761  N   LEU A 331       1.312  27.269 -25.273  1.00  0.00           N  
ATOM    762  CA  LEU A 331       0.297  27.374 -26.315  1.00  0.00           C  
ATOM    763  C   LEU A 331      -0.309  26.009 -26.625  1.00  0.00           C  
ATOM    764  O   LEU A 331       0.310  24.974 -26.382  1.00  0.00           O  
ATOM    765  CB  LEU A 331       0.902  27.976 -27.585  1.00  0.00           C  
ATOM    766  CG  LEU A 331       1.688  27.014 -28.475  1.00  0.00           C  
ATOM    767  CD1 LEU A 331       2.078  27.691 -29.780  1.00  0.00           C  
ATOM    768  CD2 LEU A 331       2.923  26.503 -27.748  1.00  0.00           C  
ATOM    769  H   LEU A 331       2.204  27.641 -25.436  1.00  0.00           H  
ATOM    770  HA  LEU A 331      -0.483  28.028 -25.953  1.00  0.00           H  
ATOM    771  HB2 LEU A 331       0.095  28.387 -28.173  1.00  0.00           H  
ATOM    772  HB3 LEU A 331       1.569  28.773 -27.286  1.00  0.00           H  
ATOM    773  HG  LEU A 331       1.064  26.164 -28.715  1.00  0.00           H  
ATOM    774 HD11 LEU A 331       2.744  28.515 -29.573  1.00  0.00           H  
ATOM    775 HD12 LEU A 331       1.191  28.061 -30.272  1.00  0.00           H  
ATOM    776 HD13 LEU A 331       2.575  26.978 -30.421  1.00  0.00           H  
ATOM    777 HD21 LEU A 331       3.500  27.340 -27.386  1.00  0.00           H  
ATOM    778 HD22 LEU A 331       3.525  25.918 -28.428  1.00  0.00           H  
ATOM    779 HD23 LEU A 331       2.620  25.886 -26.914  1.00  0.00           H  
ATOM    780  N   GLY A 332      -1.524  26.016 -27.164  1.00  0.00           N  
ATOM    781  CA  GLY A 332      -2.193  24.772 -27.501  1.00  0.00           C  
ATOM    782  C   GLY A 332      -3.683  24.822 -27.225  1.00  0.00           C  
ATOM    783  O   GLY A 332      -4.402  25.630 -27.813  1.00  0.00           O  
ATOM    784  H   GLY A 332      -1.971  26.872 -27.335  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      -2.038  24.565 -28.549  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      -1.758  23.974 -26.918  1.00  0.00           H  
ATOM    787  N   GLU A 333      -4.147  23.956 -26.330  1.00  0.00           N  
ATOM    788  CA  GLU A 333      -5.562  23.904 -25.980  1.00  0.00           C  
ATOM    789  C   GLU A 333      -5.746  23.797 -24.469  1.00  0.00           C  
ATOM    790  O   GLU A 333      -5.102  22.981 -23.812  1.00  0.00           O  
ATOM    791  CB  GLU A 333      -6.238  22.719 -26.673  1.00  0.00           C  
ATOM    792  CG  GLU A 333      -6.617  22.993 -28.118  1.00  0.00           C  
ATOM    793  CD  GLU A 333      -7.424  21.867 -28.733  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      -6.811  20.925 -29.278  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      -8.670  21.928 -28.670  1.00  0.00           O  
ATOM    796  H   GLU A 333      -3.524  23.338 -25.895  1.00  0.00           H  
ATOM    797  HA  GLU A 333      -6.022  24.819 -26.323  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      -5.565  21.874 -26.652  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      -7.136  22.465 -26.129  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      -7.204  23.899 -28.157  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      -5.713  23.126 -28.695  1.00  0.00           H  
ATOM    802  N   ASN A 334      -6.629  24.629 -23.926  1.00  0.00           N  
ATOM    803  CA  ASN A 334      -6.897  24.630 -22.493  1.00  0.00           C  
ATOM    804  C   ASN A 334      -8.203  25.356 -22.184  1.00  0.00           C  
ATOM    805  O   ASN A 334      -8.331  26.555 -22.428  1.00  0.00           O  
ATOM    806  CB  ASN A 334      -5.742  25.290 -21.737  1.00  0.00           C  
ATOM    807  CG  ASN A 334      -5.640  24.809 -20.302  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      -5.007  23.791 -20.021  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      -6.264  25.541 -19.387  1.00  0.00           N  
ATOM    810  H   ASN A 334      -7.111  25.258 -24.503  1.00  0.00           H  
ATOM    811  HA  ASN A 334      -6.985  23.603 -22.172  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      -4.813  25.062 -22.240  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      -5.889  26.360 -21.729  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      -6.749  26.339 -19.684  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      -6.214  25.253 -18.452  1.00  0.00           H  
ATOM    816  N   GLY A 335      -9.170  24.620 -21.644  1.00  0.00           N  
ATOM    817  CA  GLY A 335     -10.452  25.210 -21.310  1.00  0.00           C  
ATOM    818  C   GLY A 335     -11.176  24.446 -20.219  1.00  0.00           C  
ATOM    819  O   GLY A 335     -11.101  23.218 -20.156  1.00  0.00           O  
ATOM    820  H   GLY A 335      -9.010  23.668 -21.471  1.00  0.00           H  
ATOM    821  HA2 GLY A 335     -10.294  26.226 -20.979  1.00  0.00           H  
ATOM    822  HA3 GLY A 335     -11.071  25.223 -22.195  1.00  0.00           H  
ATOM    823  N   LEU A 336     -11.878  25.172 -19.356  1.00  0.00           N  
ATOM    824  CA  LEU A 336     -12.617  24.555 -18.260  1.00  0.00           C  
ATOM    825  C   LEU A 336     -14.121  24.641 -18.501  1.00  0.00           C  
ATOM    826  O   LEU A 336     -14.604  25.470 -19.272  1.00  0.00           O  
ATOM    827  CB  LEU A 336     -12.262  25.231 -16.935  1.00  0.00           C  
ATOM    828  CG  LEU A 336     -10.987  24.738 -16.250  1.00  0.00           C  
ATOM    829  CD1 LEU A 336     -10.663  25.600 -15.040  1.00  0.00           C  
ATOM    830  CD2 LEU A 336     -11.130  23.278 -15.844  1.00  0.00           C  
ATOM    831  H   LEU A 336     -11.900  26.146 -19.457  1.00  0.00           H  
ATOM    832  HA  LEU A 336     -12.331  23.515 -18.212  1.00  0.00           H  
ATOM    833  HB2 LEU A 336     -12.149  26.288 -17.123  1.00  0.00           H  
ATOM    834  HB3 LEU A 336     -13.087  25.075 -16.254  1.00  0.00           H  
ATOM    835  HG  LEU A 336     -10.161  24.814 -16.944  1.00  0.00           H  
ATOM    836 HD11 LEU A 336     -10.610  24.979 -14.159  1.00  0.00           H  
ATOM    837 HD12 LEU A 336     -11.436  26.344 -14.911  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      -9.713  26.092 -15.192  1.00  0.00           H  
ATOM    839 HD21 LEU A 336     -11.969  23.172 -15.172  1.00  0.00           H  
ATOM    840 HD22 LEU A 336     -10.227  22.953 -15.348  1.00  0.00           H  
ATOM    841 HD23 LEU A 336     -11.294  22.674 -16.725  1.00  0.00           H  
ATOM    842  N   PRO A 337     -14.880  23.765 -17.826  1.00  0.00           N  
ATOM    843  CA  PRO A 337     -16.340  23.724 -17.948  1.00  0.00           C  
ATOM    844  C   PRO A 337     -17.009  24.940 -17.317  1.00  0.00           C  
ATOM    845  O   PRO A 337     -17.191  24.999 -16.101  1.00  0.00           O  
ATOM    846  CB  PRO A 337     -16.723  22.450 -17.191  1.00  0.00           C  
ATOM    847  CG  PRO A 337     -15.616  22.241 -16.217  1.00  0.00           C  
ATOM    848  CD  PRO A 337     -14.371  22.749 -16.890  1.00  0.00           C  
ATOM    849  HA  PRO A 337     -16.649  23.639 -18.979  1.00  0.00           H  
ATOM    850  HB2 PRO A 337     -17.669  22.598 -16.689  1.00  0.00           H  
ATOM    851  HB3 PRO A 337     -16.802  21.625 -17.883  1.00  0.00           H  
ATOM    852  HG2 PRO A 337     -15.809  22.800 -15.314  1.00  0.00           H  
ATOM    853  HG3 PRO A 337     -15.518  21.188 -15.994  1.00  0.00           H  
ATOM    854  HD2 PRO A 337     -13.704  23.191 -16.165  1.00  0.00           H  
ATOM    855  HD3 PRO A 337     -13.876  21.949 -17.422  1.00  0.00           H  
ATOM    856  N   ILE A 338     -17.374  25.908 -18.152  1.00  0.00           N  
ATOM    857  CA  ILE A 338     -18.024  27.122 -17.675  1.00  0.00           C  
ATOM    858  C   ILE A 338     -19.458  27.214 -18.184  1.00  0.00           C  
ATOM    859  O   ILE A 338     -19.711  27.749 -19.264  1.00  0.00           O  
ATOM    860  CB  ILE A 338     -17.254  28.383 -18.112  1.00  0.00           C  
ATOM    861  CG1 ILE A 338     -15.815  28.333 -17.594  1.00  0.00           C  
ATOM    862  CG2 ILE A 338     -17.960  29.634 -17.613  1.00  0.00           C  
ATOM    863  CD1 ILE A 338     -14.918  29.388 -18.202  1.00  0.00           C  
ATOM    864  H   ILE A 338     -17.202  25.803 -19.110  1.00  0.00           H  
ATOM    865  HA  ILE A 338     -18.038  27.090 -16.595  1.00  0.00           H  
ATOM    866  HB  ILE A 338     -17.240  28.413 -19.191  1.00  0.00           H  
ATOM    867 HG12 ILE A 338     -15.819  28.477 -16.525  1.00  0.00           H  
ATOM    868 HG13 ILE A 338     -15.392  27.365 -17.822  1.00  0.00           H  
ATOM    869 HG21 ILE A 338     -18.698  29.360 -16.873  1.00  0.00           H  
ATOM    870 HG22 ILE A 338     -17.237  30.302 -17.168  1.00  0.00           H  
ATOM    871 HG23 ILE A 338     -18.446  30.129 -18.440  1.00  0.00           H  
ATOM    872 HD11 ILE A 338     -15.525  30.156 -18.661  1.00  0.00           H  
ATOM    873 HD12 ILE A 338     -14.306  29.830 -17.429  1.00  0.00           H  
ATOM    874 HD13 ILE A 338     -14.284  28.936 -18.950  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       3
ATOM     66  N   LEU A 286      -7.794 -10.518 -17.581  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -7.732  -9.708 -16.369  1.00  0.00           C  
ATOM     68  C   LEU A 286      -7.019  -8.386 -16.634  1.00  0.00           C  
ATOM     69  O   LEU A 286      -6.247  -8.265 -17.586  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -7.014 -10.473 -15.256  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -7.363 -11.956 -15.128  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -6.398 -12.652 -14.181  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -8.798 -12.127 -14.649  1.00  0.00           C  
ATOM     74  H   LEU A 286      -6.964 -10.722 -18.061  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -8.745  -9.501 -16.057  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -5.953 -10.398 -15.435  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -7.254  -9.993 -14.318  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -7.275 -12.425 -16.098  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -5.916 -11.917 -13.554  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -5.651 -13.182 -14.754  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -6.941 -13.353 -13.564  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -9.043 -11.335 -13.958  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -8.901 -13.082 -14.156  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -9.467 -12.086 -15.497  1.00  0.00           H  
ATOM     85  N   ARG A 287      -7.282  -7.397 -15.786  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -6.665  -6.084 -15.928  1.00  0.00           C  
ATOM     87  C   ARG A 287      -6.881  -5.243 -14.674  1.00  0.00           C  
ATOM     88  O   ARG A 287      -7.863  -5.425 -13.955  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -7.237  -5.357 -17.147  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -6.286  -4.336 -17.749  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -5.121  -5.010 -18.458  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -4.176  -4.040 -19.003  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -2.969  -4.362 -19.454  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -2.563  -5.624 -19.427  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -2.166  -3.422 -19.936  1.00  0.00           N  
ATOM     96  H   ARG A 287      -7.907  -7.554 -15.047  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -5.605  -6.229 -16.072  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -7.476  -6.087 -17.907  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -8.141  -4.845 -16.854  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -6.826  -3.732 -18.464  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -5.901  -3.708 -16.961  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -4.605  -5.643 -17.751  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -5.509  -5.614 -19.265  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -4.456  -3.101 -19.033  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -3.167  -6.335 -19.066  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -1.654  -5.865 -19.769  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -2.469  -2.470 -19.958  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -1.258  -3.666 -20.275  1.00  0.00           H  
ATOM    109  N   GLU A 288      -5.957  -4.322 -14.418  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -6.047  -3.455 -13.249  1.00  0.00           C  
ATOM    111  C   GLU A 288      -6.113  -1.988 -13.664  1.00  0.00           C  
ATOM    112  O   GLU A 288      -5.085  -1.325 -13.804  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -4.849  -3.681 -12.325  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -4.879  -2.828 -11.068  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -4.036  -3.408  -9.949  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -3.989  -4.649  -9.825  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -3.424  -2.620  -9.197  1.00  0.00           O  
ATOM    118  H   GLU A 288      -5.197  -4.225 -15.029  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -6.952  -3.707 -12.718  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -4.828  -4.720 -12.030  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -3.943  -3.453 -12.868  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -4.505  -1.844 -11.307  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -5.901  -2.750 -10.726  1.00  0.00           H  
ATOM    124  N   ALA A 289      -7.328  -1.488 -13.860  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.529  -0.100 -14.257  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.802   0.784 -13.045  1.00  0.00           C  
ATOM    127  O   ALA A 289      -8.444   0.359 -12.086  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -8.673   0.002 -15.256  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.109  -2.067 -13.733  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.627   0.241 -14.744  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -8.289  -0.123 -16.257  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -9.400  -0.769 -15.049  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -9.141   0.972 -15.168  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.308   2.017 -13.095  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.508   2.942 -11.995  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.330   2.972 -11.042  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.343   3.667 -11.286  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.803   2.302 -13.886  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.660   3.933 -12.395  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.391   2.646 -11.447  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.433   2.219  -9.952  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.367   2.164  -8.959  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.167   1.384  -9.483  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.321   0.378 -10.177  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.853   1.517  -7.648  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.024   2.311  -7.065  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.712   1.432  -6.645  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.655   3.719  -6.655  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.244   1.688  -9.813  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.059   3.177  -8.744  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.181   0.513  -7.868  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.809   2.375  -7.801  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.397   1.797  -6.191  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.346   2.426  -6.431  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.068   0.977  -5.733  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -3.912   0.836  -7.058  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -7.313   4.421  -7.147  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.756   3.822  -5.585  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.634   3.923  -6.943  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.970   1.853  -9.147  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.742   1.198  -9.582  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.625   1.404  -8.564  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.649   2.335  -7.758  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.309   1.737 -10.946  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.034   1.153 -12.160  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.730   1.969 -13.407  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.643  -0.303 -12.364  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.911   2.658  -8.592  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.943   0.141  -9.669  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.471   2.804 -10.947  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.253   1.535 -11.061  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.100   1.193 -11.987  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.442   2.775 -13.492  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -1.799   1.334 -14.278  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -0.731   2.375 -13.336  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.167  -0.700 -13.220  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -1.905  -0.873 -11.485  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -0.577  -0.370 -12.531  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.380   0.516  -8.600  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.527   0.581  -7.689  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.436   1.769  -7.984  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.626   2.146  -9.141  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.264  -0.734  -7.952  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.883  -1.110  -9.342  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.475  -0.619  -9.533  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.211   0.619  -6.656  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.330  -0.577  -7.862  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.943  -1.480  -7.239  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.546  -0.632 -10.047  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.923  -2.184  -9.456  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.323  -0.294 -10.552  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.233  -1.392  -9.272  1.00  0.00           H  
ATOM    193  N   CYS A 294       2.995   2.357  -6.932  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.884   3.503  -7.078  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.004   3.200  -8.069  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.843   2.333  -7.829  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.479   3.889  -5.722  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.491   5.404  -5.759  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.805   2.011  -6.034  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.301   4.330  -7.454  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.676   4.048  -5.018  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.106   3.083  -5.370  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.009   3.921  -9.186  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.030   3.715 -10.198  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.212   4.648 -10.027  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.717   5.207 -11.002  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.315   4.599  -9.325  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.378   2.695 -10.139  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.593   3.880 -11.172  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.654   4.819  -8.786  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.784   5.693  -8.490  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.791   4.993  -7.583  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.002   5.115  -7.771  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.297   6.984  -7.830  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.252   7.783  -8.610  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.741   8.948  -7.776  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.833   8.280  -9.925  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.211   4.347  -8.051  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.268   5.936  -9.424  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.869   6.725  -6.874  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.157   7.621  -7.678  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.412   7.141  -8.835  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.577   9.524  -7.410  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.171   8.570  -6.941  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       6.110   9.577  -8.387  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.728   8.852  -9.730  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       7.108   8.906 -10.425  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.074   7.436 -10.554  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.282   4.258  -6.600  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.136   3.536  -5.664  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.936   2.029  -5.796  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.854   1.247  -5.557  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.841   3.977  -4.229  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.080   3.883  -3.769  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.308   4.199  -6.501  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.162   3.773  -5.900  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.392   3.346  -3.546  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.160   5.001  -4.102  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.727   1.629  -6.179  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.427   0.218  -6.337  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.462  -0.291  -5.285  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.391  -1.493  -5.026  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.032   2.298  -6.356  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       7.995   0.060  -7.314  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.347  -0.343  -6.266  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.718   0.625  -4.674  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.752   0.264  -3.643  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.387  -0.033  -4.256  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.208   0.060  -5.471  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.628   1.390  -2.615  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.599   1.264  -1.454  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.701   2.561  -0.669  1.00  0.00           C  
ATOM    253  CE  LYS A 299       7.022   2.302   0.795  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.937   1.543   1.476  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.821   1.568  -4.924  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.112  -0.626  -3.148  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.809   2.333  -3.108  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.623   1.389  -2.218  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.256   0.482  -0.793  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.576   1.009  -1.840  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.484   3.169  -1.095  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.758   3.086  -0.734  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       7.938   1.735   0.855  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.153   3.251   1.294  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       5.009   1.937   1.219  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       6.053   1.601   2.508  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.967   0.543   1.191  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.427  -0.389  -3.408  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.078  -0.696  -3.867  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.031  -0.066  -2.955  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.145  -0.120  -1.731  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.839  -2.216  -3.930  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.425  -2.516  -4.403  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.865  -2.879  -4.837  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.632  -0.445  -2.452  1.00  0.00           H  
ATOM    276  HA  VAL A 300       1.964  -0.293  -4.863  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.955  -2.620  -2.935  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.305  -3.582  -4.527  1.00  0.00           H  
ATOM    279 HG12 VAL A 300      -0.284  -2.155  -3.672  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.250  -2.023  -5.349  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.359  -3.508  -5.554  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.428  -2.119  -5.358  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.537  -3.480  -4.242  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.010   0.532  -3.561  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.058   1.174  -2.803  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.427   0.749  -3.327  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.553   0.274  -4.456  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.921   2.696  -2.878  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.188   3.240  -2.025  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.513   3.062  -2.391  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.092   3.931  -0.857  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.536   3.561  -1.607  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.926   4.433  -0.069  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.242   4.249  -0.446  1.00  0.00           C  
ATOM    295  H   PHE A 301      -0.025   0.542  -4.540  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.967   0.862  -1.774  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.725   2.983  -3.900  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.845   3.149  -2.552  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.744   2.526  -3.300  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.122   4.076  -0.561  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.564   3.416  -1.904  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.693   4.970   0.838  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.040   4.639   0.168  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.451   0.922  -2.497  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.811   0.555  -2.874  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.750   1.752  -2.778  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.675   1.893  -3.577  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.353  -0.581  -1.987  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.224  -0.227  -0.605  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.607  -1.879  -2.254  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.287   1.305  -1.610  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.791   0.207  -3.897  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.398  -0.729  -2.217  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.650  -0.896  -0.063  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.249  -2.716  -2.027  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -3.725  -1.923  -1.632  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.317  -1.920  -3.294  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.505   2.612  -1.795  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.329   3.799  -1.596  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.757   4.992  -2.356  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.649   5.447  -2.073  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.431   4.130  -0.106  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.615   5.024   0.209  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.744   6.085  -0.436  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.411   4.662   1.100  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.752   2.445  -1.190  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.316   3.586  -1.976  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -6.538   3.212   0.454  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -5.529   4.634   0.207  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.519   5.492  -3.322  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.089   6.631  -4.123  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.649   7.791  -3.235  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.743   8.545  -3.587  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.207   7.073  -5.056  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.393   5.085  -3.501  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.251   6.317  -4.728  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -6.781   7.453  -5.973  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.844   6.229  -5.277  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.787   7.849  -4.580  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.298   7.927  -2.083  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -5.974   8.996  -1.145  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.638   8.731  -0.459  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.858   9.653  -0.218  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.080   9.135  -0.097  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.451   9.307  -0.722  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -9.337   8.471  -0.542  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -8.632  10.394  -1.463  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.011   7.294  -1.858  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.902   9.917  -1.704  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.096   8.249   0.521  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.876   9.997   0.521  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.881  11.017  -1.563  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -9.509  10.530  -1.878  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.380   7.465  -0.147  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.138   7.079   0.513  1.00  0.00           C  
ATOM    356  C   ARG A 306      -1.943   7.288  -0.413  1.00  0.00           C  
ATOM    357  O   ARG A 306      -0.911   7.819  -0.001  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.205   5.616   0.955  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.006   5.173   1.778  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.214   5.451   3.259  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -2.852   4.328   3.941  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -3.387   4.413   5.155  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -3.360   5.563   5.815  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -3.950   3.348   5.709  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.040   6.775  -0.364  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.017   7.704   1.385  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.095   5.471   1.549  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.262   4.990   0.077  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -1.857   4.113   1.640  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.131   5.709   1.440  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.254   5.638   3.715  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -2.839   6.325   3.363  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -2.883   3.469   3.471  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.937   6.368   5.399  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -3.764   5.625   6.728  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -3.972   2.479   5.215  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -4.351   3.413   6.622  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.090   6.866  -1.664  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.022   7.006  -2.648  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.776   8.475  -2.979  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.342   8.866  -3.316  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.373   6.237  -3.923  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.364   6.338  -5.067  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.982   5.771  -4.643  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.884   5.616  -6.302  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.935   6.450  -1.933  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.122   6.589  -2.223  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.475   5.195  -3.663  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.322   6.611  -4.283  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.222   7.379  -5.323  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.973   5.580  -3.581  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.761   6.482  -4.875  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.168   4.849  -5.174  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.285   6.337  -6.998  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.660   4.923  -6.013  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.074   5.074  -6.770  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.826   9.283  -2.877  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.723  10.709  -3.164  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.725  11.382  -2.226  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.058  12.233  -2.646  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.093  11.377  -3.033  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.233  12.645  -3.859  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -3.663  12.337  -5.285  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -2.519  12.111  -6.164  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -2.610  12.051  -7.488  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -3.786  12.201  -8.082  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -1.523  11.843  -8.221  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.691   8.912  -2.604  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.374  10.819  -4.180  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.853  10.680  -3.353  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.259  11.628  -1.997  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -3.976  13.282  -3.401  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.282  13.156  -3.881  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.279  11.450  -5.277  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -4.236  13.170  -5.662  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -1.640  11.998  -5.746  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -4.606  12.359  -7.533  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -3.851  12.157  -9.080  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -0.635  11.730  -7.776  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -1.593  11.798  -9.217  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.760  10.993  -0.956  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.140  11.560   0.041  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.540  10.969  -0.091  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.532  11.615   0.246  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.402  11.309   1.450  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.816  11.826   1.658  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -1.860  13.319   1.915  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -1.685  13.772   3.047  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.094  14.095   0.863  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.407  10.310  -0.682  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.195  12.624  -0.129  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.397  10.246   1.640  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.246  11.797   2.163  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.398  11.612   0.775  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.250  11.316   2.506  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -2.225  13.664  -0.008  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -2.128  15.063   1.001  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.612   9.736  -0.583  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.891   9.057  -0.759  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.713   9.724  -1.858  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.927   9.878  -1.730  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.668   7.583  -1.098  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.930   6.844  -1.420  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.841   6.456  -0.461  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.430   6.422  -2.605  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.848   5.828  -1.041  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.623   5.793  -2.342  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.786   9.272  -0.833  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.434   9.126   0.171  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.204   7.093  -0.254  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.012   7.512  -1.954  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.762   6.618   0.502  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       3.976   6.554  -3.577  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.708   5.413  -0.539  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.042  10.117  -2.936  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.712  10.766  -4.057  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.148  12.180  -3.686  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.110  12.711  -4.242  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.788  10.810  -5.276  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.679   9.481  -6.005  1.00  0.00           C  
ATOM    461  CD  GLU A 311       1.552   9.463  -7.020  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.392   9.245  -6.612  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.830   9.666  -8.220  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.075   9.967  -2.979  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.588  10.185  -4.302  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.800  11.103  -4.954  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       3.163  11.547  -5.971  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       3.609   9.290  -6.520  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       2.503   8.700  -5.280  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.434  12.785  -2.742  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.748  14.136  -2.294  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.195  14.237  -1.824  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.820  15.291  -1.934  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.799  14.558  -1.182  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.679  12.310  -2.336  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.604  14.806  -3.130  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.229  15.417  -1.502  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.125  13.743  -0.957  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.367  14.810  -0.300  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.719  13.134  -1.299  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.093  13.100  -0.810  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.079  12.982  -1.967  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.117  13.646  -1.982  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.283  11.932   0.159  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.436  12.128   1.130  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.950  10.820   1.697  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.262   9.800   1.657  1.00  0.00           O  
ATOM    488  NE2 GLN A 313      10.167  10.843   2.229  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.170  12.326  -1.238  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.281  14.025  -0.286  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.376  11.803   0.731  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.470  11.034  -0.411  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.246  12.621   0.612  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.100  12.751   1.946  1.00  0.00           H  
ATOM    495 HE21 GLN A 313      10.657  11.692   2.226  1.00  0.00           H  
ATOM    496 HE22 GLN A 313      10.524  10.012   2.604  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.750  12.133  -2.935  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.607  11.928  -4.097  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.858  13.245  -4.826  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.952  13.486  -5.334  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.974  10.916  -5.052  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.113   9.495  -4.597  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.323   8.930  -4.255  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.185   8.525  -4.427  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.133   7.673  -3.896  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.844   7.402  -3.991  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.910  11.633  -2.867  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.552  11.539  -3.748  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.920  11.131  -5.148  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.444  11.002  -6.022  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.192   9.382  -4.275  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.122   8.617  -4.602  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.901   6.983  -3.579  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.835  14.093  -4.875  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.965  15.374  -5.544  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.127  15.457  -6.805  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.390  16.281  -7.681  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.986  13.847  -4.452  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.656  16.156  -4.867  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       9.002  15.527  -5.805  1.00  0.00           H  
ATOM    521  N   VAL A 316       6.115  14.600  -6.898  1.00  0.00           N  
ATOM    522  CA  VAL A 316       5.236  14.580  -8.061  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.402  15.853  -8.142  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.973  16.395  -7.122  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.292  13.363  -8.029  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.366  13.374  -9.235  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       5.092  12.070  -7.973  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.956  13.967  -6.167  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.853  14.508  -8.945  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.686  13.425  -7.137  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.111  12.359  -9.503  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.466  13.920  -8.994  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       3.864  13.850 -10.067  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       6.030  12.203  -8.492  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.284  11.811  -6.943  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.530  11.277  -8.445  1.00  0.00           H  
ATOM    537  N   THR A 317       4.174  16.328  -9.363  1.00  0.00           N  
ATOM    538  CA  THR A 317       3.392  17.539  -9.578  1.00  0.00           C  
ATOM    539  C   THR A 317       2.020  17.431  -8.922  1.00  0.00           C  
ATOM    540  O   THR A 317       1.163  16.673  -9.374  1.00  0.00           O  
ATOM    541  CB  THR A 317       3.209  17.830 -11.080  1.00  0.00           C  
ATOM    542  OG1 THR A 317       4.479  17.816 -11.740  1.00  0.00           O  
ATOM    543  CG2 THR A 317       2.536  19.178 -11.291  1.00  0.00           C  
ATOM    544  H   THR A 317       4.543  15.852 -10.136  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.928  18.366  -9.135  1.00  0.00           H  
ATOM    546  HB  THR A 317       2.582  17.060 -11.506  1.00  0.00           H  
ATOM    547  HG1 THR A 317       4.399  18.239 -12.598  1.00  0.00           H  
ATOM    548 HG21 THR A 317       2.659  19.483 -12.320  1.00  0.00           H  
ATOM    549 HG22 THR A 317       2.989  19.912 -10.642  1.00  0.00           H  
ATOM    550 HG23 THR A 317       1.484  19.095 -11.063  1.00  0.00           H  
ATOM    551  N   SER A 318       1.819  18.196  -7.853  1.00  0.00           N  
ATOM    552  CA  SER A 318       0.551  18.184  -7.133  1.00  0.00           C  
ATOM    553  C   SER A 318       0.333  19.501  -6.395  1.00  0.00           C  
ATOM    554  O   SER A 318       1.226  20.348  -6.335  1.00  0.00           O  
ATOM    555  CB  SER A 318       0.515  17.019  -6.141  1.00  0.00           C  
ATOM    556  OG  SER A 318       0.963  15.819  -6.747  1.00  0.00           O  
ATOM    557  H   SER A 318       2.542  18.780  -7.540  1.00  0.00           H  
ATOM    558  HA  SER A 318      -0.240  18.054  -7.856  1.00  0.00           H  
ATOM    559  HB2 SER A 318       1.155  17.245  -5.301  1.00  0.00           H  
ATOM    560  HB3 SER A 318      -0.498  16.877  -5.794  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.492  15.682  -7.572  1.00  0.00           H  
ATOM    562  N   LEU A 319      -0.860  19.668  -5.836  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -1.198  20.883  -5.102  1.00  0.00           C  
ATOM    564  C   LEU A 319      -1.544  20.564  -3.651  1.00  0.00           C  
ATOM    565  O   LEU A 319      -2.568  21.011  -3.135  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -2.372  21.598  -5.773  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -3.543  20.711  -6.198  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -4.849  21.490  -6.147  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -3.309  20.152  -7.594  1.00  0.00           C  
ATOM    570  H   LEU A 319      -1.531  18.959  -5.918  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -0.335  21.531  -5.119  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -2.750  22.334  -5.081  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -1.995  22.095  -6.655  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -3.625  19.879  -5.513  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -4.737  22.416  -6.690  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -5.099  21.704  -5.118  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -5.637  20.902  -6.594  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -4.092  20.494  -8.255  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -3.317  19.073  -7.554  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -2.352  20.492  -7.962  1.00  0.00           H  
ATOM    581  N   GLN A 320      -0.682  19.790  -2.999  1.00  0.00           N  
ATOM    582  CA  GLN A 320      -0.897  19.413  -1.607  1.00  0.00           C  
ATOM    583  C   GLN A 320      -0.114  20.326  -0.669  1.00  0.00           C  
ATOM    584  O   GLN A 320       0.817  21.013  -1.089  1.00  0.00           O  
ATOM    585  CB  GLN A 320      -0.485  17.957  -1.382  1.00  0.00           C  
ATOM    586  CG  GLN A 320      -1.512  16.951  -1.877  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -2.876  17.151  -1.246  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -2.992  17.698  -0.149  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -3.919  16.709  -1.939  1.00  0.00           N  
ATOM    590  H   GLN A 320       0.115  19.465  -3.465  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -1.950  19.517  -1.394  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       0.445  17.774  -1.899  1.00  0.00           H  
ATOM    593  HB3 GLN A 320      -0.337  17.796  -0.324  1.00  0.00           H  
ATOM    594  HG2 GLN A 320      -1.609  17.052  -2.947  1.00  0.00           H  
ATOM    595  HG3 GLN A 320      -1.165  15.956  -1.640  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -3.752  16.282  -2.806  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -4.813  16.825  -1.555  1.00  0.00           H  
ATOM    598  N   LEU A 321      -0.499  20.328   0.603  1.00  0.00           N  
ATOM    599  CA  LEU A 321       0.167  21.157   1.601  1.00  0.00           C  
ATOM    600  C   LEU A 321       0.780  20.298   2.703  1.00  0.00           C  
ATOM    601  O   LEU A 321       0.521  19.098   2.784  1.00  0.00           O  
ATOM    602  CB  LEU A 321      -0.823  22.154   2.208  1.00  0.00           C  
ATOM    603  CG  LEU A 321      -1.889  21.563   3.131  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      -2.445  22.633   4.058  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      -3.006  20.927   2.317  1.00  0.00           C  
ATOM    606  H   LEU A 321      -1.247  19.759   0.878  1.00  0.00           H  
ATOM    607  HA  LEU A 321       0.957  21.703   1.106  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      -0.258  22.877   2.775  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      -1.328  22.653   1.393  1.00  0.00           H  
ATOM    610  HG  LEU A 321      -1.440  20.793   3.743  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      -2.511  23.570   3.526  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      -1.790  22.747   4.909  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      -3.428  22.340   4.397  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      -3.957  21.146   2.779  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      -2.861  19.857   2.281  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      -2.992  21.326   1.313  1.00  0.00           H  
ATOM    617  N   GLY A 322       1.592  20.921   3.551  1.00  0.00           N  
ATOM    618  CA  GLY A 322       2.227  20.198   4.637  1.00  0.00           C  
ATOM    619  C   GLY A 322       3.490  20.879   5.126  1.00  0.00           C  
ATOM    620  O   GLY A 322       3.470  21.594   6.128  1.00  0.00           O  
ATOM    621  H   GLY A 322       1.762  21.880   3.437  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       1.531  20.121   5.459  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       2.477  19.204   4.295  1.00  0.00           H  
ATOM    624  N   TYR A 323       4.592  20.655   4.419  1.00  0.00           N  
ATOM    625  CA  TYR A 323       5.871  21.248   4.790  1.00  0.00           C  
ATOM    626  C   TYR A 323       6.215  22.418   3.873  1.00  0.00           C  
ATOM    627  O   TYR A 323       5.613  22.587   2.812  1.00  0.00           O  
ATOM    628  CB  TYR A 323       6.981  20.197   4.732  1.00  0.00           C  
ATOM    629  CG  TYR A 323       8.208  20.567   5.534  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       8.149  20.686   6.917  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       9.427  20.799   4.908  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       9.267  21.025   7.654  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      10.551  21.137   5.637  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      10.466  21.249   7.009  1.00  0.00           C  
ATOM    635  OH  TYR A 323      11.583  21.586   7.739  1.00  0.00           O  
ATOM    636  H   TYR A 323       4.545  20.075   3.631  1.00  0.00           H  
ATOM    637  HA  TYR A 323       5.787  21.613   5.803  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       6.603  19.263   5.118  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       7.284  20.060   3.704  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       7.208  20.510   7.419  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       9.490  20.711   3.833  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       9.201  21.112   8.728  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      11.490  21.313   5.133  1.00  0.00           H  
ATOM    644  HH  TYR A 323      11.349  21.656   8.667  1.00  0.00           H  
ATOM    645  N   ILE A 324       7.187  23.222   4.289  1.00  0.00           N  
ATOM    646  CA  ILE A 324       7.613  24.375   3.506  1.00  0.00           C  
ATOM    647  C   ILE A 324       8.794  24.023   2.607  1.00  0.00           C  
ATOM    648  O   ILE A 324       9.656  23.227   2.981  1.00  0.00           O  
ATOM    649  CB  ILE A 324       8.006  25.557   4.411  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       6.849  25.920   5.343  1.00  0.00           C  
ATOM    651  CG2 ILE A 324       8.412  26.757   3.569  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       6.850  25.142   6.640  1.00  0.00           C  
ATOM    653  H   ILE A 324       7.629  23.035   5.144  1.00  0.00           H  
ATOM    654  HA  ILE A 324       6.783  24.682   2.887  1.00  0.00           H  
ATOM    655  HB  ILE A 324       8.857  25.260   5.005  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       6.907  26.969   5.587  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       5.914  25.724   4.838  1.00  0.00           H  
ATOM    658 HG21 ILE A 324       8.115  27.666   4.071  1.00  0.00           H  
ATOM    659 HG22 ILE A 324       9.483  26.756   3.434  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       7.927  26.702   2.606  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       7.761  24.564   6.712  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       6.793  25.827   7.473  1.00  0.00           H  
ATOM    663 HD13 ILE A 324       6.000  24.476   6.662  1.00  0.00           H  
ATOM    664  N   ASP A 325       8.828  24.622   1.422  1.00  0.00           N  
ATOM    665  CA  ASP A 325       9.905  24.374   0.471  1.00  0.00           C  
ATOM    666  C   ASP A 325      10.582  25.679   0.064  1.00  0.00           C  
ATOM    667  O   ASP A 325      10.044  26.765   0.286  1.00  0.00           O  
ATOM    668  CB  ASP A 325       9.365  23.658  -0.769  1.00  0.00           C  
ATOM    669  CG  ASP A 325      10.471  23.119  -1.654  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      11.475  22.615  -1.108  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      10.333  23.201  -2.892  1.00  0.00           O  
ATOM    672  H   ASP A 325       8.111  25.246   1.182  1.00  0.00           H  
ATOM    673  HA  ASP A 325      10.633  23.740   0.952  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       8.743  22.831  -0.457  1.00  0.00           H  
ATOM    675  HB3 ASP A 325       8.771  24.351  -1.346  1.00  0.00           H  
ATOM    676  N   LEU A 326      11.764  25.566  -0.530  1.00  0.00           N  
ATOM    677  CA  LEU A 326      12.516  26.738  -0.966  1.00  0.00           C  
ATOM    678  C   LEU A 326      12.812  26.669  -2.461  1.00  0.00           C  
ATOM    679  O   LEU A 326      12.782  25.603  -3.077  1.00  0.00           O  
ATOM    680  CB  LEU A 326      13.824  26.851  -0.181  1.00  0.00           C  
ATOM    681  CG  LEU A 326      14.484  25.530   0.217  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      15.995  25.688   0.288  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      13.935  25.039   1.548  1.00  0.00           C  
ATOM    684  H   LEU A 326      12.142  24.675  -0.679  1.00  0.00           H  
ATOM    685  HA  LEU A 326      11.912  27.611  -0.771  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      14.527  27.402  -0.786  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      13.619  27.405   0.724  1.00  0.00           H  
ATOM    688  HG  LEU A 326      14.262  24.783  -0.533  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      16.458  25.055  -0.454  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      16.341  25.405   1.270  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      16.258  26.719   0.097  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      13.049  24.446   1.375  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      13.686  25.887   2.169  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      14.681  24.436   2.045  1.00  0.00           H  
ATOM    695  N   PRO A 327      13.107  27.832  -3.060  1.00  0.00           N  
ATOM    696  CA  PRO A 327      13.417  27.930  -4.490  1.00  0.00           C  
ATOM    697  C   PRO A 327      14.761  27.298  -4.836  1.00  0.00           C  
ATOM    698  O   PRO A 327      15.567  26.978  -3.962  1.00  0.00           O  
ATOM    699  CB  PRO A 327      13.455  29.439  -4.742  1.00  0.00           C  
ATOM    700  CG  PRO A 327      13.792  30.036  -3.419  1.00  0.00           C  
ATOM    701  CD  PRO A 327      13.162  29.141  -2.388  1.00  0.00           C  
ATOM    702  HA  PRO A 327      12.643  27.482  -5.095  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      14.210  29.664  -5.482  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      12.490  29.774  -5.091  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      14.864  30.060  -3.290  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      13.382  31.033  -3.351  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      13.777  29.095  -1.502  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      12.169  29.490  -2.143  1.00  0.00           H  
ATOM    709  N   PRO A 328      15.010  27.114  -6.141  1.00  0.00           N  
ATOM    710  CA  PRO A 328      16.257  26.519  -6.633  1.00  0.00           C  
ATOM    711  C   PRO A 328      17.456  27.440  -6.433  1.00  0.00           C  
ATOM    712  O   PRO A 328      17.316  28.623  -6.123  1.00  0.00           O  
ATOM    713  CB  PRO A 328      15.986  26.309  -8.124  1.00  0.00           C  
ATOM    714  CG  PRO A 328      14.947  27.321  -8.467  1.00  0.00           C  
ATOM    715  CD  PRO A 328      14.094  27.471  -7.237  1.00  0.00           C  
ATOM    716  HA  PRO A 328      16.454  25.567  -6.163  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      16.896  26.471  -8.684  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      15.628  25.305  -8.291  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      15.417  28.261  -8.714  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      14.351  26.969  -9.295  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      13.753  28.491  -7.137  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      13.255  26.792  -7.275  1.00  0.00           H  
ATOM    723  N   PRO A 329      18.664  26.887  -6.615  1.00  0.00           N  
ATOM    724  CA  PRO A 329      19.912  27.642  -6.462  1.00  0.00           C  
ATOM    725  C   PRO A 329      20.107  28.670  -7.570  1.00  0.00           C  
ATOM    726  O   PRO A 329      20.396  28.317  -8.714  1.00  0.00           O  
ATOM    727  CB  PRO A 329      20.992  26.560  -6.539  1.00  0.00           C  
ATOM    728  CG  PRO A 329      20.370  25.459  -7.326  1.00  0.00           C  
ATOM    729  CD  PRO A 329      18.906  25.482  -6.986  1.00  0.00           C  
ATOM    730  HA  PRO A 329      19.961  28.135  -5.502  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      21.867  26.957  -7.035  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      21.253  26.235  -5.543  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      20.513  25.636  -8.381  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      20.806  24.513  -7.040  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      18.314  25.203  -7.845  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      18.701  24.824  -6.154  1.00  0.00           H  
ATOM    737  N   ARG A 330      19.947  29.944  -7.225  1.00  0.00           N  
ATOM    738  CA  ARG A 330      20.106  31.023  -8.191  1.00  0.00           C  
ATOM    739  C   ARG A 330      21.034  32.107  -7.649  1.00  0.00           C  
ATOM    740  O   ARG A 330      21.260  32.198  -6.442  1.00  0.00           O  
ATOM    741  CB  ARG A 330      18.745  31.630  -8.539  1.00  0.00           C  
ATOM    742  CG  ARG A 330      17.991  32.165  -7.332  1.00  0.00           C  
ATOM    743  CD  ARG A 330      18.342  33.618  -7.055  1.00  0.00           C  
ATOM    744  NE  ARG A 330      17.243  34.334  -6.413  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      16.105  34.636  -7.027  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      15.916  34.284  -8.291  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      15.151  35.289  -6.375  1.00  0.00           N  
ATOM    748  H   ARG A 330      19.717  30.162  -6.298  1.00  0.00           H  
ATOM    749  HA  ARG A 330      20.543  30.606  -9.086  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      18.893  32.444  -9.233  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      18.137  30.872  -9.009  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      16.930  32.092  -7.521  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      18.246  31.570  -6.468  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      19.206  33.649  -6.408  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      18.577  34.102  -7.992  1.00  0.00           H  
ATOM    756  HE  ARG A 330      17.362  34.603  -5.479  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      16.632  33.791  -8.784  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      15.057  34.512  -8.751  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      15.290  35.555  -5.422  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      14.295  35.516  -6.838  1.00  0.00           H  
ATOM    761  N   LEU A 331      21.568  32.925  -8.549  1.00  0.00           N  
ATOM    762  CA  LEU A 331      22.472  34.002  -8.162  1.00  0.00           C  
ATOM    763  C   LEU A 331      22.308  35.208  -9.082  1.00  0.00           C  
ATOM    764  O   LEU A 331      22.170  35.061 -10.295  1.00  0.00           O  
ATOM    765  CB  LEU A 331      23.922  33.515  -8.194  1.00  0.00           C  
ATOM    766  CG  LEU A 331      24.408  32.945  -9.527  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      25.911  33.132  -9.671  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      24.038  31.473  -9.645  1.00  0.00           C  
ATOM    769  H   LEU A 331      21.350  32.803  -9.496  1.00  0.00           H  
ATOM    770  HA  LEU A 331      22.223  34.298  -7.153  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      24.557  34.349  -7.940  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      24.027  32.743  -7.445  1.00  0.00           H  
ATOM    773  HG  LEU A 331      23.927  33.477 -10.336  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      26.140  34.186  -9.711  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      26.247  32.655 -10.580  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      26.412  32.685  -8.825  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      23.986  31.036  -8.659  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      24.788  30.960 -10.228  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      23.078  31.382 -10.132  1.00  0.00           H  
ATOM    780  N   GLY A 332      22.327  36.401  -8.495  1.00  0.00           N  
ATOM    781  CA  GLY A 332      22.182  37.615  -9.277  1.00  0.00           C  
ATOM    782  C   GLY A 332      21.776  38.805  -8.430  1.00  0.00           C  
ATOM    783  O   GLY A 332      22.458  39.829  -8.422  1.00  0.00           O  
ATOM    784  H   GLY A 332      22.440  36.457  -7.523  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      23.122  37.833  -9.760  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      21.428  37.453 -10.034  1.00  0.00           H  
ATOM    787  N   GLU A 333      20.663  38.670  -7.716  1.00  0.00           N  
ATOM    788  CA  GLU A 333      20.167  39.745  -6.864  1.00  0.00           C  
ATOM    789  C   GLU A 333      20.275  39.364  -5.391  1.00  0.00           C  
ATOM    790  O   GLU A 333      19.601  38.447  -4.925  1.00  0.00           O  
ATOM    791  CB  GLU A 333      18.714  40.073  -7.213  1.00  0.00           C  
ATOM    792  CG  GLU A 333      18.340  41.524  -6.959  1.00  0.00           C  
ATOM    793  CD  GLU A 333      18.096  41.815  -5.491  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      17.116  41.275  -4.935  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      18.883  42.581  -4.898  1.00  0.00           O  
ATOM    796  H   GLU A 333      20.163  37.829  -7.765  1.00  0.00           H  
ATOM    797  HA  GLU A 333      20.777  40.618  -7.044  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      18.550  39.858  -8.258  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      18.065  39.447  -6.619  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      19.143  42.156  -7.306  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      17.440  41.752  -7.510  1.00  0.00           H  
ATOM    802  N   ASN A 334      21.129  40.077  -4.663  1.00  0.00           N  
ATOM    803  CA  ASN A 334      21.326  39.814  -3.242  1.00  0.00           C  
ATOM    804  C   ASN A 334      21.564  41.112  -2.476  1.00  0.00           C  
ATOM    805  O   ASN A 334      21.593  42.194  -3.061  1.00  0.00           O  
ATOM    806  CB  ASN A 334      22.509  38.865  -3.037  1.00  0.00           C  
ATOM    807  CG  ASN A 334      23.804  39.427  -3.590  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      23.961  39.577  -4.802  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      24.740  39.742  -2.702  1.00  0.00           N  
ATOM    810  H   ASN A 334      21.638  40.797  -5.091  1.00  0.00           H  
ATOM    811  HA  ASN A 334      20.430  39.345  -2.864  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      22.640  38.685  -1.980  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      22.302  37.929  -3.534  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      24.545  39.595  -1.752  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      25.587  40.108  -3.032  1.00  0.00           H  
ATOM    816  N   GLY A 335      21.733  40.996  -1.162  1.00  0.00           N  
ATOM    817  CA  GLY A 335      21.965  42.167  -0.338  1.00  0.00           C  
ATOM    818  C   GLY A 335      23.370  42.716  -0.493  1.00  0.00           C  
ATOM    819  O   GLY A 335      23.566  43.784  -1.075  1.00  0.00           O  
ATOM    820  H   GLY A 335      21.699  40.108  -0.750  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      21.257  42.935  -0.613  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      21.808  41.902   0.697  1.00  0.00           H  
ATOM    823  N   LEU A 336      24.350  41.986   0.028  1.00  0.00           N  
ATOM    824  CA  LEU A 336      25.744  42.407  -0.055  1.00  0.00           C  
ATOM    825  C   LEU A 336      26.657  41.215  -0.325  1.00  0.00           C  
ATOM    826  O   LEU A 336      26.300  40.061  -0.086  1.00  0.00           O  
ATOM    827  CB  LEU A 336      26.165  43.102   1.241  1.00  0.00           C  
ATOM    828  CG  LEU A 336      25.521  42.577   2.525  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      25.806  41.093   2.696  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      26.018  43.361   3.730  1.00  0.00           C  
ATOM    831  H   LEU A 336      24.131  41.144   0.479  1.00  0.00           H  
ATOM    832  HA  LEU A 336      25.832  43.105  -0.874  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      27.234  42.997   1.341  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      25.915  44.150   1.149  1.00  0.00           H  
ATOM    835  HG  LEU A 336      24.449  42.705   2.461  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      26.771  40.861   2.272  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      25.043  40.519   2.192  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      25.805  40.846   3.748  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      25.231  44.006   4.091  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      26.871  43.959   3.444  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      26.308  42.673   4.512  1.00  0.00           H  
ATOM    842  N   PRO A 337      27.866  41.499  -0.834  1.00  0.00           N  
ATOM    843  CA  PRO A 337      28.856  40.464  -1.145  1.00  0.00           C  
ATOM    844  C   PRO A 337      29.429  39.813   0.110  1.00  0.00           C  
ATOM    845  O   PRO A 337      29.127  40.230   1.229  1.00  0.00           O  
ATOM    846  CB  PRO A 337      29.948  41.232  -1.894  1.00  0.00           C  
ATOM    847  CG  PRO A 337      29.821  42.636  -1.413  1.00  0.00           C  
ATOM    848  CD  PRO A 337      28.358  42.851  -1.144  1.00  0.00           C  
ATOM    849  HA  PRO A 337      28.444  39.701  -1.788  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      30.915  40.816  -1.652  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      29.776  41.162  -2.958  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      30.393  42.767  -0.507  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      30.165  43.318  -2.177  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      28.223  43.513  -0.301  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      27.867  43.248  -2.020  1.00  0.00           H  
ATOM    856  N   ILE A 338      30.255  38.791  -0.084  1.00  0.00           N  
ATOM    857  CA  ILE A 338      30.870  38.085   1.033  1.00  0.00           C  
ATOM    858  C   ILE A 338      32.185  38.741   1.441  1.00  0.00           C  
ATOM    859  O   ILE A 338      33.007  39.087   0.594  1.00  0.00           O  
ATOM    860  CB  ILE A 338      31.133  36.607   0.689  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      29.837  35.927   0.241  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      31.731  35.882   1.885  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      30.046  34.535  -0.313  1.00  0.00           C  
ATOM    864  H   ILE A 338      30.456  38.506  -0.999  1.00  0.00           H  
ATOM    865  HA  ILE A 338      30.186  38.123   1.869  1.00  0.00           H  
ATOM    866  HB  ILE A 338      31.848  36.570  -0.119  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      29.168  35.852   1.083  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      29.374  36.526  -0.530  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      31.152  34.996   2.095  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      32.750  35.601   1.662  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      31.717  36.534   2.745  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      29.309  34.338  -1.079  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      31.035  34.461  -0.739  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      29.939  33.811   0.482  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       4
ATOM     66  N   LEU A 286      -0.303  -2.350 -19.337  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -0.474  -1.101 -18.603  1.00  0.00           C  
ATOM     68  C   LEU A 286      -1.631  -0.287 -19.174  1.00  0.00           C  
ATOM     69  O   LEU A 286      -1.492   0.907 -19.439  1.00  0.00           O  
ATOM     70  CB  LEU A 286       0.815  -0.278 -18.649  1.00  0.00           C  
ATOM     71  CG  LEU A 286       1.108   0.580 -17.418  1.00  0.00           C  
ATOM     72  CD1 LEU A 286       2.608   0.702 -17.197  1.00  0.00           C  
ATOM     73  CD2 LEU A 286       0.475   1.956 -17.565  1.00  0.00           C  
ATOM     74  H   LEU A 286      -0.292  -3.196 -18.843  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -0.697  -1.349 -17.575  1.00  0.00           H  
ATOM     76  HB2 LEU A 286       1.639  -0.962 -18.779  1.00  0.00           H  
ATOM     77  HB3 LEU A 286       0.756   0.378 -19.506  1.00  0.00           H  
ATOM     78  HG  LEU A 286       0.680   0.106 -16.546  1.00  0.00           H  
ATOM     79 HD11 LEU A 286       2.827   1.650 -16.730  1.00  0.00           H  
ATOM     80 HD12 LEU A 286       3.117   0.643 -18.148  1.00  0.00           H  
ATOM     81 HD13 LEU A 286       2.944  -0.102 -16.559  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -0.545   1.923 -17.213  1.00  0.00           H  
ATOM     83 HD22 LEU A 286       0.488   2.249 -18.605  1.00  0.00           H  
ATOM     84 HD23 LEU A 286       1.035   2.674 -16.982  1.00  0.00           H  
ATOM     85  N   ARG A 287      -2.773  -0.942 -19.359  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -3.954  -0.279 -19.898  1.00  0.00           C  
ATOM     87  C   ARG A 287      -5.039  -0.150 -18.832  1.00  0.00           C  
ATOM     88  O   ARG A 287      -6.229  -0.130 -19.144  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -4.496  -1.053 -21.101  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -5.088  -2.406 -20.738  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -5.450  -3.206 -21.980  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -6.729  -2.788 -22.546  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -7.106  -3.060 -23.791  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -6.305  -3.746 -24.594  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -8.285  -2.645 -24.234  1.00  0.00           N  
ATOM     96  H   ARG A 287      -2.822  -1.893 -19.129  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -3.663   0.710 -20.219  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -5.266  -0.464 -21.577  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -3.691  -1.213 -21.802  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -4.363  -2.963 -20.163  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -5.978  -2.252 -20.147  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -4.676  -3.067 -22.720  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -5.509  -4.251 -21.713  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -7.336  -2.279 -21.970  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -5.416  -4.061 -24.263  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -6.591  -3.951 -25.531  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -8.892  -2.127 -23.631  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -8.568  -2.850 -25.171  1.00  0.00           H  
ATOM    109  N   GLU A 288      -4.618  -0.065 -17.574  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -5.554   0.060 -16.463  1.00  0.00           C  
ATOM    111  C   GLU A 288      -5.683   1.515 -16.021  1.00  0.00           C  
ATOM    112  O   GLU A 288      -4.713   2.126 -15.572  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -5.100  -0.804 -15.284  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -5.200  -2.297 -15.550  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -5.095  -3.123 -14.283  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -4.229  -2.810 -13.440  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -5.880  -4.083 -14.135  1.00  0.00           O  
ATOM    118  H   GLU A 288      -3.656  -0.087 -17.389  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -6.519  -0.287 -16.801  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -4.071  -0.568 -15.056  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -5.713  -0.571 -14.426  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -6.151  -2.503 -16.018  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -4.402  -2.585 -16.218  1.00  0.00           H  
ATOM    124  N   ALA A 289      -6.886   2.063 -16.151  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.143   3.444 -15.765  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.700   3.523 -14.347  1.00  0.00           C  
ATOM    127  O   ALA A 289      -8.860   3.880 -14.145  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -8.102   4.098 -16.748  1.00  0.00           C  
ATOM    129  H   ALA A 289      -7.620   1.524 -16.515  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.206   3.981 -15.803  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -8.566   4.955 -16.282  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -7.556   4.416 -17.625  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -8.863   3.388 -17.035  1.00  0.00           H  
ATOM    134  N   GLY A 290      -6.865   3.187 -13.368  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.294   3.226 -11.982  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.131   3.140 -11.014  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.050   3.664 -11.284  1.00  0.00           O  
ATOM    138  H   GLY A 290      -5.951   2.911 -13.589  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.827   4.149 -11.807  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -7.961   2.396 -11.800  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.353   2.479  -9.882  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.315   2.327  -8.871  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.144   1.508  -9.403  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.336   0.502 -10.087  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.863   1.653  -7.599  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.005   2.481  -7.007  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.751   1.467  -6.577  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.574   3.850  -6.529  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.236   2.084  -9.725  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.960   3.313  -8.607  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.237   0.677  -7.869  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.768   2.617  -7.757  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.424   1.951  -6.164  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -3.974   0.846  -6.999  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.339   2.430  -6.316  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -5.150   0.993  -5.693  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.177   4.413  -7.362  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.424   4.372  -6.117  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.812   3.744  -5.772  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.931   1.944  -9.084  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.727   1.251  -9.528  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.592   1.431  -8.524  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.580   2.368  -7.726  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.294   1.767 -10.901  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.050   1.196 -12.102  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.753   2.006 -13.354  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.689  -0.267 -12.312  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.841   2.752  -8.536  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.960   0.199  -9.605  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.425   2.839 -10.908  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.247   1.534 -11.027  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.113   1.255 -11.911  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.095   1.464 -14.223  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -0.689   2.175 -13.430  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.264   2.956 -13.298  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -0.742  -0.333 -12.826  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.455  -0.744 -12.905  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -1.615  -0.761 -11.354  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.385   0.514  -8.565  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.544   0.552  -7.668  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.484   1.710  -7.983  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.699   2.050  -9.147  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.239  -0.787  -7.929  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.831  -1.162  -9.312  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.436  -0.630  -9.490  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.242   0.606  -6.632  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.310  -0.660  -7.853  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.905  -1.517  -7.207  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.499  -0.708 -10.028  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.838  -2.237  -9.418  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.282  -0.309 -10.510  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.292  -1.380  -9.215  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.042   2.314  -6.939  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.959   3.435  -7.104  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.081   3.081  -8.076  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.905   2.211  -7.799  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.550   3.841  -5.752  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.485   5.404  -5.788  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.832   1.998  -6.034  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.400   4.266  -7.506  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.747   3.956  -5.037  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.219   3.065  -5.412  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.106   3.764  -9.216  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.131   3.508 -10.212  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.322   4.435 -10.070  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.953   4.804 -11.061  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.424   4.448  -9.383  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.468   2.488 -10.111  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.702   3.640 -11.195  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.630   4.815  -8.835  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.752   5.707  -8.566  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.780   5.032  -7.663  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.987   5.163  -7.872  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.258   7.001  -7.917  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.081   7.691  -8.607  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.603   8.879  -7.787  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.469   8.131 -10.011  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.090   4.489  -8.085  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.220   5.944  -9.510  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.959   6.770  -6.906  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.085   7.696  -7.896  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.260   6.992  -8.690  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.456   9.441  -7.437  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.033   8.526  -6.940  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       5.980   9.513  -8.401  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.543   8.095 -10.115  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       7.124   9.140 -10.180  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       7.014   7.470 -10.734  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.294   4.309  -6.660  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.169   3.611  -5.726  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.974   2.100  -5.823  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.918   1.330  -5.650  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.900   4.080  -4.295  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.150   3.987  -3.799  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.322   4.242  -6.545  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.189   3.847  -5.987  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.468   3.467  -3.610  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.216   5.108  -4.196  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.742   1.685  -6.100  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.445   0.269  -6.215  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.471  -0.207  -5.155  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.395  -1.401  -4.863  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.029   2.345  -6.228  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.021   0.079  -7.190  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.365  -0.289  -6.119  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.726   0.728  -4.576  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.752   0.399  -3.542  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.392   0.081  -4.156  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.178   0.280  -5.352  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.618   1.558  -2.552  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.196   1.122  -1.159  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.593   2.146  -0.110  1.00  0.00           C  
ATOM    253  CE  LYS A 299       4.711   2.050   1.126  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       4.977   0.807   1.901  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.833   1.663  -4.852  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.109  -0.474  -3.016  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.570   2.062  -2.475  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.882   2.253  -2.927  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       4.123   1.000  -1.140  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.671   0.179  -0.927  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.619   1.973   0.180  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.499   3.137  -0.532  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       4.902   2.905   1.756  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       3.677   2.055   0.814  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       4.091   0.287   2.060  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       5.398   1.044   2.823  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.637   0.194   1.380  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.475  -0.412  -3.330  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.135  -0.754  -3.791  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.071  -0.160  -2.876  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.192  -0.207  -1.652  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.940  -2.280  -3.865  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.529  -2.616  -4.325  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.974  -2.905  -4.788  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.706  -0.548  -2.387  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.010  -0.348  -4.785  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.078  -2.688  -2.875  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.161  -2.462  -3.509  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.259  -1.977  -5.153  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.490  -3.649  -4.639  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.848  -3.180  -4.217  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.555  -3.786  -5.253  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.252  -2.194  -5.552  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.026   0.400  -3.478  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.061   1.005  -2.718  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.416   0.595  -3.286  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.513   0.142  -4.428  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.932   2.529  -2.727  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.176   3.042  -1.851  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.475   3.118  -2.327  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.082   3.448  -0.551  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.496   3.589  -1.524  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.935   3.920   0.256  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.226   3.990  -0.231  1.00  0.00           C  
ATOM    295  H   PHE A 301      -0.014   0.407  -4.458  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.989   0.652  -1.701  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.737   2.861  -3.735  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.858   2.964  -2.381  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.687   2.804  -3.340  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.091   3.393  -0.169  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.504   3.643  -1.908  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.721   4.233   1.267  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.022   4.360   0.398  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.462   0.756  -2.482  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.812   0.402  -2.903  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.744   1.606  -2.833  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.608   1.785  -3.691  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.391  -0.732  -2.036  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.484  -0.308  -0.672  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.525  -1.979  -2.127  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.321   1.121  -1.584  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.763   0.056  -3.925  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.381  -0.972  -2.398  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -4.603  -0.249  -0.294  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -3.920  -2.062  -1.236  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -3.882  -1.909  -2.992  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -5.156  -2.851  -2.216  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.563   2.429  -1.806  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.387   3.619  -1.625  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.790   4.811  -2.366  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.630   5.166  -2.158  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.528   3.946  -0.138  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.393   2.940   0.597  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.130   1.726   0.469  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.332   3.368   1.300  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.857   2.232  -1.154  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.364   3.410  -2.033  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.548   3.950   0.318  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.974   4.924  -0.032  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.590   5.424  -3.232  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.142   6.576  -4.004  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.590   7.666  -3.091  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.480   8.156  -3.295  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.283   7.121  -4.850  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.505   5.093  -3.354  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.357   6.247  -4.670  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -8.173   6.535  -4.674  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.470   8.151  -4.580  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.015   7.065  -5.894  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.373   8.043  -2.086  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -5.963   9.077  -1.143  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.640   8.711  -0.477  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.757   9.555  -0.323  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.043   9.283  -0.079  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.354   9.763  -0.671  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -9.361   9.057  -0.631  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -8.346  10.970  -1.224  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.248   7.616  -1.975  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.833   9.996  -1.694  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.221   8.347   0.431  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.701  10.017   0.635  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.507  11.477  -1.220  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -9.180  11.305  -1.614  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.511   7.448  -0.084  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.296   6.971   0.566  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.076   7.212  -0.318  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.088   7.804   0.118  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.418   5.480   0.890  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.273   4.946   1.735  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.541   5.137   3.220  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -3.461   4.131   3.744  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -3.776   4.022   5.030  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -3.247   4.852   5.918  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -4.622   3.081   5.430  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.250   6.822  -0.234  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.174   7.521   1.487  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.340   5.315   1.427  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.444   4.924  -0.035  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.152   3.891   1.536  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.367   5.470   1.471  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.604   5.066   3.753  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -2.968   6.116   3.372  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -3.864   3.507   3.105  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.610   5.563   5.620  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -3.487   4.769   6.886  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -5.022   2.453   4.763  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -4.858   2.999   6.398  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.151   6.749  -1.560  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.052   6.913  -2.506  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.828   8.387  -2.829  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.291   8.804  -3.128  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.339   6.135  -3.792  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.297   6.269  -4.903  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.019   5.635  -4.481  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.807   5.637  -6.190  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.964   6.285  -1.850  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.158   6.518  -2.047  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.416   5.090  -3.535  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.286   6.480  -4.181  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.116   7.318  -5.093  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.088   4.640  -4.893  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.063   5.582  -3.403  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.840   6.234  -4.845  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.879   5.755  -6.249  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -0.559   4.586  -6.198  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.344   6.122  -7.037  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.899   9.171  -2.765  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.819  10.599  -3.049  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.757  11.268  -2.181  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.134  11.948  -2.689  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.177  11.264  -2.816  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.348  12.578  -3.560  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.805  13.009  -3.603  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.286  13.445  -2.294  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.538  13.820  -2.059  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.432  13.811  -3.038  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.899  14.204  -0.841  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.764   8.780  -2.521  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.545  10.716  -4.087  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.956  10.589  -3.139  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.294  11.455  -1.760  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.772  13.343  -3.058  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.986  12.458  -4.570  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.905  13.825  -4.303  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.404  12.174  -3.936  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.642  13.460  -1.556  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.163  13.521  -3.957  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.375  14.092  -2.858  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -6.229  14.212  -0.100  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.842  14.485  -0.665  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.860  11.069  -0.871  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.091  11.654   0.067  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.501  11.134  -0.193  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.476  11.880  -0.095  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.323  11.343   1.506  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.732  11.803   1.847  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -2.030  11.719   3.331  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -1.532  12.521   4.122  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.846  10.746   3.717  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.592  10.517  -0.527  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.082  12.724  -0.077  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.268  10.276   1.662  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.364  11.833   2.180  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -1.849  12.828   1.529  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.438  11.180   1.317  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -3.205  10.144   3.032  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -3.056  10.668   4.671  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.602   9.851  -0.523  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.894   9.231  -0.797  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.589   9.919  -1.968  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.791  10.176  -1.923  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.716   7.743  -1.097  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.995   7.043  -1.438  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.849   6.528  -0.485  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.565   6.773  -2.636  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.889   5.973  -1.082  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.740   6.108  -2.388  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.789   9.308  -0.584  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.507   9.341   0.085  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.293   7.255  -0.231  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.041   7.629  -1.933  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.714   6.566   0.484  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.168   7.033  -3.608  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.719   5.491  -0.588  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.824  10.213  -3.014  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.368  10.869  -4.197  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.038  12.189  -3.827  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.104  12.522  -4.344  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.261  11.117  -5.225  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.003   9.931  -6.139  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.911  10.205  -7.155  1.00  0.00           C  
ATOM    462  OE1 GLU A 311      -0.279  10.094  -6.793  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.247  10.530  -8.313  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.872   9.982  -2.990  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.107  10.212  -4.630  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.345  11.348  -4.701  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.538  11.962  -5.837  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.914   9.695  -6.668  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.708   9.085  -5.535  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.405  12.936  -2.930  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.940  14.219  -2.489  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.369  14.071  -1.980  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.167  15.004  -2.065  1.00  0.00           O  
ATOM    474  CB  ALA A 312       3.052  14.818  -1.409  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.558  12.617  -2.554  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.937  14.890  -3.336  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.342  14.425  -0.446  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       3.163  15.893  -1.408  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.022  14.562  -1.607  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.685  12.894  -1.449  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.019  12.626  -0.925  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.063  12.685  -2.036  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.129  13.278  -1.869  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.058  11.257  -0.245  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.276  11.051   0.640  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.378   9.635   1.173  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.970   9.353   2.300  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       8.924   8.735   0.363  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.006  12.190  -1.410  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.247  13.387  -0.194  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.173  11.146   0.364  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.059  10.490  -1.006  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.164  11.266   0.065  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.216  11.731   1.476  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       9.228   9.032  -0.521  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       9.003   7.813   0.682  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.749  12.067  -3.169  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.660  12.049  -4.308  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.722  13.420  -4.975  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.773  13.837  -5.461  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.220  10.994  -5.324  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.239   9.597  -4.784  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.401   8.940  -4.438  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.230   8.733  -4.528  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.106   7.731  -3.995  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.794   7.581  -4.039  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.884  11.612  -3.242  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.643  11.795  -3.943  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.212  11.211  -5.645  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.880  11.029  -6.179  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.308   9.305  -4.509  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.175   8.914  -4.681  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.815   6.992  -3.655  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.589  14.115  -4.996  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.537  15.430  -5.606  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.755  15.436  -6.905  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.053  16.211  -7.814  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.782  13.732  -4.593  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.072  16.118  -4.915  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.545  15.763  -5.806  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.752  14.568  -6.994  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.925  14.476  -8.191  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.276  15.816  -8.516  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.763  16.501  -7.630  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.825  13.409  -8.033  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.967  13.337  -9.286  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.440  12.053  -7.719  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.563  13.977  -6.236  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.562  14.186  -9.015  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.192  13.695  -7.206  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.546  12.346  -9.378  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.169  14.063  -9.219  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       3.576  13.550 -10.152  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.912  12.088  -6.748  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       3.666  11.300  -7.717  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.177  11.809  -8.469  1.00  0.00           H  
ATOM    537  N   THR A 317       4.300  16.186  -9.793  1.00  0.00           N  
ATOM    538  CA  THR A 317       3.714  17.445 -10.235  1.00  0.00           C  
ATOM    539  C   THR A 317       2.224  17.500  -9.917  1.00  0.00           C  
ATOM    540  O   THR A 317       1.410  16.880 -10.602  1.00  0.00           O  
ATOM    541  CB  THR A 317       3.912  17.656 -11.748  1.00  0.00           C  
ATOM    542  OG1 THR A 317       3.739  16.416 -12.442  1.00  0.00           O  
ATOM    543  CG2 THR A 317       5.296  18.217 -12.039  1.00  0.00           C  
ATOM    544  H   THR A 317       4.723  15.597 -10.452  1.00  0.00           H  
ATOM    545  HA  THR A 317       4.214  18.247  -9.712  1.00  0.00           H  
ATOM    546  HB  THR A 317       3.173  18.362 -12.097  1.00  0.00           H  
ATOM    547  HG1 THR A 317       3.528  16.591 -13.363  1.00  0.00           H  
ATOM    548 HG21 THR A 317       5.726  18.605 -11.128  1.00  0.00           H  
ATOM    549 HG22 THR A 317       5.216  19.012 -12.766  1.00  0.00           H  
ATOM    550 HG23 THR A 317       5.927  17.433 -12.430  1.00  0.00           H  
ATOM    551  N   SER A 318       1.873  18.245  -8.874  1.00  0.00           N  
ATOM    552  CA  SER A 318       0.481  18.378  -8.463  1.00  0.00           C  
ATOM    553  C   SER A 318       0.283  19.627  -7.609  1.00  0.00           C  
ATOM    554  O   SER A 318       1.248  20.224  -7.128  1.00  0.00           O  
ATOM    555  CB  SER A 318       0.035  17.139  -7.685  1.00  0.00           C  
ATOM    556  OG  SER A 318       0.257  15.958  -8.437  1.00  0.00           O  
ATOM    557  H   SER A 318       2.569  18.715  -8.367  1.00  0.00           H  
ATOM    558  HA  SER A 318      -0.121  18.468  -9.355  1.00  0.00           H  
ATOM    559  HB2 SER A 318       0.595  17.075  -6.764  1.00  0.00           H  
ATOM    560  HB3 SER A 318      -1.019  17.217  -7.462  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.690  15.303  -7.885  1.00  0.00           H  
ATOM    562  N   LEU A 319      -0.973  20.017  -7.424  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -1.300  21.194  -6.627  1.00  0.00           C  
ATOM    564  C   LEU A 319      -0.774  21.051  -5.202  1.00  0.00           C  
ATOM    565  O   LEU A 319      -0.297  22.016  -4.607  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -2.813  21.416  -6.605  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -3.389  22.233  -7.762  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -3.602  21.352  -8.983  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -4.693  22.898  -7.347  1.00  0.00           C  
ATOM    570  H   LEU A 319      -1.699  19.501  -7.832  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -0.826  22.048  -7.088  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -3.289  20.448  -6.615  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -3.058  21.926  -5.684  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -2.686  23.010  -8.030  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -3.352  20.331  -8.738  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -2.970  21.695  -9.789  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -4.637  21.406  -9.289  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -5.262  22.221  -6.728  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -5.265  23.147  -8.229  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -4.477  23.800  -6.792  1.00  0.00           H  
ATOM    581  N   GLN A 320      -0.864  19.839  -4.663  1.00  0.00           N  
ATOM    582  CA  GLN A 320      -0.396  19.570  -3.309  1.00  0.00           C  
ATOM    583  C   GLN A 320       1.049  20.025  -3.132  1.00  0.00           C  
ATOM    584  O   GLN A 320       1.972  19.427  -3.687  1.00  0.00           O  
ATOM    585  CB  GLN A 320      -0.515  18.078  -2.993  1.00  0.00           C  
ATOM    586  CG  GLN A 320      -0.717  17.784  -1.515  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -2.157  17.964  -1.076  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -2.448  18.739  -0.164  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -3.068  17.248  -1.724  1.00  0.00           N  
ATOM    590  H   GLN A 320      -1.254  19.110  -5.188  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -1.021  20.124  -2.626  1.00  0.00           H  
ATOM    592  HB2 GLN A 320      -1.355  17.673  -3.537  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       0.387  17.580  -3.316  1.00  0.00           H  
ATOM    594  HG2 GLN A 320      -0.424  16.763  -1.321  1.00  0.00           H  
ATOM    595  HG3 GLN A 320      -0.094  18.452  -0.940  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -2.763  16.650  -2.439  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -4.006  17.344  -1.460  1.00  0.00           H  
ATOM    598  N   LEU A 321       1.239  21.086  -2.356  1.00  0.00           N  
ATOM    599  CA  LEU A 321       2.572  21.623  -2.105  1.00  0.00           C  
ATOM    600  C   LEU A 321       3.147  21.068  -0.806  1.00  0.00           C  
ATOM    601  O   LEU A 321       2.645  21.355   0.280  1.00  0.00           O  
ATOM    602  CB  LEU A 321       2.526  23.150  -2.044  1.00  0.00           C  
ATOM    603  CG  LEU A 321       2.430  23.873  -3.388  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       2.046  25.331  -3.184  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       3.746  23.768  -4.145  1.00  0.00           C  
ATOM    606  H   LEU A 321       0.465  21.521  -1.941  1.00  0.00           H  
ATOM    607  HA  LEU A 321       3.209  21.322  -2.924  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       1.666  23.432  -1.456  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       3.425  23.488  -1.549  1.00  0.00           H  
ATOM    610  HG  LEU A 321       1.660  23.406  -3.987  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       1.873  25.795  -4.143  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       2.846  25.846  -2.674  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       1.146  25.385  -2.589  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       3.711  24.403  -5.018  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       3.904  22.744  -4.451  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       4.557  24.081  -3.503  1.00  0.00           H  
ATOM    617  N   GLY A 322       4.206  20.272  -0.926  1.00  0.00           N  
ATOM    618  CA  GLY A 322       4.833  19.691   0.247  1.00  0.00           C  
ATOM    619  C   GLY A 322       5.773  20.657   0.940  1.00  0.00           C  
ATOM    620  O   GLY A 322       5.335  21.537   1.682  1.00  0.00           O  
ATOM    621  H   GLY A 322       4.564  20.078  -1.817  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       4.063  19.392   0.943  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       5.392  18.817  -0.054  1.00  0.00           H  
ATOM    624  N   TYR A 323       7.070  20.493   0.700  1.00  0.00           N  
ATOM    625  CA  TYR A 323       8.075  21.355   1.310  1.00  0.00           C  
ATOM    626  C   TYR A 323       9.013  21.929   0.254  1.00  0.00           C  
ATOM    627  O   TYR A 323       9.302  23.127   0.249  1.00  0.00           O  
ATOM    628  CB  TYR A 323       8.879  20.577   2.354  1.00  0.00           C  
ATOM    629  CG  TYR A 323       9.324  19.212   1.881  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       8.481  18.112   1.980  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      10.587  19.022   1.335  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       8.883  16.862   1.550  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      10.998  17.776   0.902  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      10.143  16.700   1.011  1.00  0.00           C  
ATOM    635  OH  TYR A 323      10.547  15.457   0.581  1.00  0.00           O  
ATOM    636  H   TYR A 323       7.358  19.774   0.100  1.00  0.00           H  
ATOM    637  HA  TYR A 323       7.561  22.169   1.800  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       9.761  21.142   2.613  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       8.272  20.442   3.238  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       7.495  18.243   2.402  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      11.255  19.867   1.251  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       8.214  16.019   1.635  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      11.984  17.648   0.480  1.00  0.00           H  
ATOM    644  HH  TYR A 323      10.372  14.808   1.266  1.00  0.00           H  
ATOM    645  N   ILE A 324       9.486  21.067  -0.640  1.00  0.00           N  
ATOM    646  CA  ILE A 324      10.390  21.488  -1.703  1.00  0.00           C  
ATOM    647  C   ILE A 324      10.163  20.674  -2.972  1.00  0.00           C  
ATOM    648  O   ILE A 324      10.125  19.444  -2.935  1.00  0.00           O  
ATOM    649  CB  ILE A 324      11.863  21.351  -1.276  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      12.128  22.166  -0.008  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      12.785  21.797  -2.401  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      13.562  22.097   0.467  1.00  0.00           C  
ATOM    653  H   ILE A 324       9.219  20.126  -0.584  1.00  0.00           H  
ATOM    654  HA  ILE A 324      10.193  22.529  -1.915  1.00  0.00           H  
ATOM    655  HB  ILE A 324      12.061  20.309  -1.073  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      11.892  23.201  -0.198  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      11.496  21.797   0.786  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      12.193  22.099  -3.253  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      13.384  22.631  -2.066  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      13.431  20.979  -2.683  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      13.864  21.062   0.548  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      14.201  22.602  -0.242  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      13.646  22.573   1.432  1.00  0.00           H  
ATOM    664  N   ASP A 325      10.014  21.369  -4.095  1.00  0.00           N  
ATOM    665  CA  ASP A 325       9.793  20.711  -5.378  1.00  0.00           C  
ATOM    666  C   ASP A 325      11.113  20.243  -5.982  1.00  0.00           C  
ATOM    667  O   ASP A 325      11.876  21.042  -6.528  1.00  0.00           O  
ATOM    668  CB  ASP A 325       9.082  21.659  -6.345  1.00  0.00           C  
ATOM    669  CG  ASP A 325       7.781  22.193  -5.780  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       6.803  21.420  -5.712  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       7.740  23.385  -5.408  1.00  0.00           O  
ATOM    672  H   ASP A 325      10.054  22.348  -4.060  1.00  0.00           H  
ATOM    673  HA  ASP A 325       9.166  19.850  -5.205  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       9.730  22.496  -6.560  1.00  0.00           H  
ATOM    675  HB3 ASP A 325       8.866  21.131  -7.262  1.00  0.00           H  
ATOM    676  N   LEU A 326      11.377  18.945  -5.882  1.00  0.00           N  
ATOM    677  CA  LEU A 326      12.605  18.370  -6.418  1.00  0.00           C  
ATOM    678  C   LEU A 326      12.487  18.138  -7.921  1.00  0.00           C  
ATOM    679  O   LEU A 326      11.392  18.052  -8.477  1.00  0.00           O  
ATOM    680  CB  LEU A 326      12.926  17.052  -5.711  1.00  0.00           C  
ATOM    681  CG  LEU A 326      13.657  17.169  -4.373  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      13.764  15.809  -3.702  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      15.037  17.779  -4.570  1.00  0.00           C  
ATOM    684  H   LEU A 326      10.731  18.359  -5.437  1.00  0.00           H  
ATOM    685  HA  LEU A 326      13.406  19.071  -6.236  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      11.995  16.536  -5.534  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      13.542  16.463  -6.375  1.00  0.00           H  
ATOM    688  HG  LEU A 326      13.094  17.820  -3.718  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      14.120  15.082  -4.417  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      12.792  15.510  -3.338  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      14.456  15.869  -2.874  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      14.937  18.770  -4.987  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      15.610  17.160  -5.245  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      15.544  17.838  -3.618  1.00  0.00           H  
ATOM    695  N   PRO A 327      13.641  18.030  -8.596  1.00  0.00           N  
ATOM    696  CA  PRO A 327      13.694  17.803 -10.043  1.00  0.00           C  
ATOM    697  C   PRO A 327      13.225  16.404 -10.428  1.00  0.00           C  
ATOM    698  O   PRO A 327      13.067  15.522  -9.584  1.00  0.00           O  
ATOM    699  CB  PRO A 327      15.177  17.981 -10.377  1.00  0.00           C  
ATOM    700  CG  PRO A 327      15.891  17.666  -9.108  1.00  0.00           C  
ATOM    701  CD  PRO A 327      14.984  18.122  -7.998  1.00  0.00           C  
ATOM    702  HA  PRO A 327      13.112  18.537 -10.581  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      15.455  17.299 -11.168  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      15.360  18.998 -10.691  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      16.064  16.603  -9.038  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      16.827  18.203  -9.071  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      15.072  17.465  -7.146  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      15.212  19.140  -7.718  1.00  0.00           H  
ATOM    709  N   PRO A 328      12.997  16.194 -11.733  1.00  0.00           N  
ATOM    710  CA  PRO A 328      12.544  14.903 -12.259  1.00  0.00           C  
ATOM    711  C   PRO A 328      13.626  13.831 -12.175  1.00  0.00           C  
ATOM    712  O   PRO A 328      14.796  14.114 -11.921  1.00  0.00           O  
ATOM    713  CB  PRO A 328      12.212  15.212 -13.721  1.00  0.00           C  
ATOM    714  CG  PRO A 328      13.055  16.393 -14.060  1.00  0.00           C  
ATOM    715  CD  PRO A 328      13.165  17.199 -12.795  1.00  0.00           C  
ATOM    716  HA  PRO A 328      11.656  14.557 -11.752  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      12.459  14.359 -14.337  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      11.160  15.439 -13.815  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      14.032  16.066 -14.382  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      12.578  16.974 -14.835  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      14.135  17.670 -12.731  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      12.380  17.940 -12.751  1.00  0.00           H  
ATOM    723  N   PRO A 329      13.227  12.569 -12.392  1.00  0.00           N  
ATOM    724  CA  PRO A 329      14.148  11.429 -12.347  1.00  0.00           C  
ATOM    725  C   PRO A 329      15.125  11.426 -13.517  1.00  0.00           C  
ATOM    726  O   PRO A 329      14.996  12.221 -14.448  1.00  0.00           O  
ATOM    727  CB  PRO A 329      13.216  10.217 -12.425  1.00  0.00           C  
ATOM    728  CG  PRO A 329      11.997  10.720 -13.118  1.00  0.00           C  
ATOM    729  CD  PRO A 329      11.847  12.157 -12.700  1.00  0.00           C  
ATOM    730  HA  PRO A 329      14.700  11.401 -11.419  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      13.694   9.428 -12.988  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      12.988   9.868 -11.429  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      12.127  10.652 -14.187  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      11.135  10.148 -12.806  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      11.441  12.745 -13.510  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      11.219  12.232 -11.825  1.00  0.00           H  
ATOM    737  N   ARG A 330      16.102  10.526 -13.464  1.00  0.00           N  
ATOM    738  CA  ARG A 330      17.102  10.421 -14.520  1.00  0.00           C  
ATOM    739  C   ARG A 330      16.742   9.308 -15.501  1.00  0.00           C  
ATOM    740  O   ARG A 330      16.321   8.223 -15.098  1.00  0.00           O  
ATOM    741  CB  ARG A 330      18.484  10.158 -13.919  1.00  0.00           C  
ATOM    742  CG  ARG A 330      19.600  10.129 -14.950  1.00  0.00           C  
ATOM    743  CD  ARG A 330      20.968  10.068 -14.287  1.00  0.00           C  
ATOM    744  NE  ARG A 330      22.016   9.689 -15.231  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      22.193   8.449 -15.674  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      21.395   7.474 -15.262  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      23.170   8.183 -16.532  1.00  0.00           N  
ATOM    748  H   ARG A 330      16.152   9.919 -12.696  1.00  0.00           H  
ATOM    749  HA  ARG A 330      17.123  11.360 -15.052  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      18.705  10.935 -13.202  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      18.467   9.206 -13.411  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      19.477   9.258 -15.576  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      19.542  11.021 -15.555  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      21.199  11.040 -13.879  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      20.934   9.341 -13.490  1.00  0.00           H  
ATOM    756  HE  ARG A 330      22.618  10.394 -15.548  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      20.657   7.672 -14.617  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      21.529   6.542 -15.599  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      23.773   8.916 -16.845  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      23.302   7.250 -16.865  1.00  0.00           H  
ATOM    761  N   LEU A 331      16.908   9.586 -16.789  1.00  0.00           N  
ATOM    762  CA  LEU A 331      16.601   8.609 -17.828  1.00  0.00           C  
ATOM    763  C   LEU A 331      17.770   8.456 -18.795  1.00  0.00           C  
ATOM    764  O   LEU A 331      18.747   9.201 -18.727  1.00  0.00           O  
ATOM    765  CB  LEU A 331      15.343   9.027 -18.592  1.00  0.00           C  
ATOM    766  CG  LEU A 331      14.119   9.359 -17.739  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      13.093  10.131 -18.555  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      13.504   8.088 -17.172  1.00  0.00           C  
ATOM    769  H   LEU A 331      17.246  10.468 -17.049  1.00  0.00           H  
ATOM    770  HA  LEU A 331      16.420   7.659 -17.347  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      15.587   9.902 -19.175  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      15.076   8.217 -19.256  1.00  0.00           H  
ATOM    773  HG  LEU A 331      14.423   9.983 -16.911  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      12.575  10.828 -17.915  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      12.382   9.441 -18.986  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      13.594  10.670 -19.346  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      13.699   8.036 -16.111  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      13.939   7.229 -17.660  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      12.437   8.097 -17.342  1.00  0.00           H  
ATOM    780  N   GLY A 332      17.662   7.485 -19.697  1.00  0.00           N  
ATOM    781  CA  GLY A 332      18.717   7.253 -20.667  1.00  0.00           C  
ATOM    782  C   GLY A 332      18.258   6.394 -21.828  1.00  0.00           C  
ATOM    783  O   GLY A 332      18.293   6.826 -22.980  1.00  0.00           O  
ATOM    784  H   GLY A 332      16.860   6.922 -19.704  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      19.056   8.205 -21.049  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      19.542   6.760 -20.173  1.00  0.00           H  
ATOM    787  N   GLU A 333      17.829   5.172 -21.525  1.00  0.00           N  
ATOM    788  CA  GLU A 333      17.364   4.250 -22.554  1.00  0.00           C  
ATOM    789  C   GLU A 333      15.938   3.787 -22.266  1.00  0.00           C  
ATOM    790  O   GLU A 333      15.719   2.874 -21.472  1.00  0.00           O  
ATOM    791  CB  GLU A 333      18.296   3.040 -22.644  1.00  0.00           C  
ATOM    792  CG  GLU A 333      18.064   2.183 -23.878  1.00  0.00           C  
ATOM    793  CD  GLU A 333      18.490   0.742 -23.676  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      17.896   0.062 -22.813  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      19.418   0.294 -24.381  1.00  0.00           O  
ATOM    796  H   GLU A 333      17.825   4.885 -20.588  1.00  0.00           H  
ATOM    797  HA  GLU A 333      17.376   4.773 -23.498  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      19.318   3.388 -22.659  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      18.149   2.422 -21.770  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      17.012   2.201 -24.120  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      18.628   2.598 -24.700  1.00  0.00           H  
ATOM    802  N   ASN A 334      14.972   4.426 -22.919  1.00  0.00           N  
ATOM    803  CA  ASN A 334      13.567   4.082 -22.733  1.00  0.00           C  
ATOM    804  C   ASN A 334      12.683   4.862 -23.701  1.00  0.00           C  
ATOM    805  O   ASN A 334      12.960   6.018 -24.016  1.00  0.00           O  
ATOM    806  CB  ASN A 334      13.138   4.365 -21.292  1.00  0.00           C  
ATOM    807  CG  ASN A 334      12.854   5.835 -21.051  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      13.640   6.701 -21.434  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      11.725   6.122 -20.414  1.00  0.00           N  
ATOM    810  H   ASN A 334      15.210   5.146 -23.540  1.00  0.00           H  
ATOM    811  HA  ASN A 334      13.456   3.026 -22.932  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      12.241   3.804 -21.073  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      13.924   4.054 -20.620  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      11.147   5.381 -20.138  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      11.516   7.065 -20.246  1.00  0.00           H  
ATOM    816  N   GLY A 335      11.618   4.219 -24.170  1.00  0.00           N  
ATOM    817  CA  GLY A 335      10.709   4.867 -25.097  1.00  0.00           C  
ATOM    818  C   GLY A 335       9.640   5.677 -24.391  1.00  0.00           C  
ATOM    819  O   GLY A 335       8.950   5.169 -23.505  1.00  0.00           O  
ATOM    820  H   GLY A 335      11.448   3.297 -23.884  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      11.276   5.523 -25.741  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      10.231   4.111 -25.702  1.00  0.00           H  
ATOM    823  N   LEU A 336       9.502   6.939 -24.781  1.00  0.00           N  
ATOM    824  CA  LEU A 336       8.509   7.822 -24.177  1.00  0.00           C  
ATOM    825  C   LEU A 336       7.255   7.903 -25.042  1.00  0.00           C  
ATOM    826  O   LEU A 336       7.276   7.612 -26.238  1.00  0.00           O  
ATOM    827  CB  LEU A 336       9.096   9.220 -23.978  1.00  0.00           C  
ATOM    828  CG  LEU A 336       9.932   9.423 -22.714  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      10.589  10.795 -22.723  1.00  0.00           C  
ATOM    830  CD2 LEU A 336       9.072   9.250 -21.471  1.00  0.00           C  
ATOM    831  H   LEU A 336      10.080   7.287 -25.491  1.00  0.00           H  
ATOM    832  HA  LEU A 336       8.243   7.411 -23.215  1.00  0.00           H  
ATOM    833  HB2 LEU A 336       9.723   9.440 -24.828  1.00  0.00           H  
ATOM    834  HB3 LEU A 336       8.274   9.922 -23.948  1.00  0.00           H  
ATOM    835  HG  LEU A 336      10.716   8.679 -22.685  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      11.343  10.828 -23.494  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      11.047  10.981 -21.763  1.00  0.00           H  
ATOM    838 HD13 LEU A 336       9.841  11.551 -22.916  1.00  0.00           H  
ATOM    839 HD21 LEU A 336       8.667   8.249 -21.450  1.00  0.00           H  
ATOM    840 HD22 LEU A 336       8.262   9.965 -21.492  1.00  0.00           H  
ATOM    841 HD23 LEU A 336       9.675   9.414 -20.590  1.00  0.00           H  
ATOM    842  N   PRO A 337       6.136   8.309 -24.424  1.00  0.00           N  
ATOM    843  CA  PRO A 337       4.852   8.440 -25.119  1.00  0.00           C  
ATOM    844  C   PRO A 337       4.844   9.601 -26.108  1.00  0.00           C  
ATOM    845  O   PRO A 337       5.331  10.690 -25.805  1.00  0.00           O  
ATOM    846  CB  PRO A 337       3.859   8.699 -23.983  1.00  0.00           C  
ATOM    847  CG  PRO A 337       4.677   9.303 -22.895  1.00  0.00           C  
ATOM    848  CD  PRO A 337       6.038   8.671 -23.000  1.00  0.00           C  
ATOM    849  HA  PRO A 337       4.584   7.529 -25.633  1.00  0.00           H  
ATOM    850  HB2 PRO A 337       3.089   9.378 -24.322  1.00  0.00           H  
ATOM    851  HB3 PRO A 337       3.413   7.767 -23.670  1.00  0.00           H  
ATOM    852  HG2 PRO A 337       4.748  10.371 -23.037  1.00  0.00           H  
ATOM    853  HG3 PRO A 337       4.234   9.080 -21.935  1.00  0.00           H  
ATOM    854  HD2 PRO A 337       6.805   9.381 -22.729  1.00  0.00           H  
ATOM    855  HD3 PRO A 337       6.095   7.793 -22.375  1.00  0.00           H  
ATOM    856  N   ILE A 338       4.288   9.360 -27.291  1.00  0.00           N  
ATOM    857  CA  ILE A 338       4.217  10.387 -28.323  1.00  0.00           C  
ATOM    858  C   ILE A 338       3.198  11.462 -27.960  1.00  0.00           C  
ATOM    859  O   ILE A 338       3.559  12.604 -27.678  1.00  0.00           O  
ATOM    860  CB  ILE A 338       3.845   9.784 -29.691  1.00  0.00           C  
ATOM    861  CG1 ILE A 338       4.811   8.655 -30.055  1.00  0.00           C  
ATOM    862  CG2 ILE A 338       3.853  10.862 -30.765  1.00  0.00           C  
ATOM    863  CD1 ILE A 338       4.409   7.893 -31.298  1.00  0.00           C  
ATOM    864  H   ILE A 338       3.918   8.472 -27.473  1.00  0.00           H  
ATOM    865  HA  ILE A 338       5.192  10.844 -28.407  1.00  0.00           H  
ATOM    866  HB  ILE A 338       2.845   9.385 -29.624  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       5.792   9.070 -30.224  1.00  0.00           H  
ATOM    868 HG13 ILE A 338       4.858   7.954 -29.235  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       2.966  11.471 -30.670  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       4.728  11.483 -30.644  1.00  0.00           H  
ATOM    871 HG23 ILE A 338       3.870  10.400 -31.740  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       5.129   8.079 -32.083  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       4.382   6.836 -31.079  1.00  0.00           H  
ATOM    874 HD13 ILE A 338       3.433   8.220 -31.621  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       5
ATOM     66  N   LEU A 286      -6.734   2.327 -26.454  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -6.841   2.951 -25.140  1.00  0.00           C  
ATOM     68  C   LEU A 286      -6.674   1.917 -24.031  1.00  0.00           C  
ATOM     69  O   LEU A 286      -6.879   0.723 -24.246  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -8.191   3.656 -24.996  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -8.249   5.102 -25.489  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -8.509   5.147 -26.986  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -9.319   5.880 -24.737  1.00  0.00           C  
ATOM     74  H   LEU A 286      -7.552   2.139 -26.960  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -6.052   3.683 -25.055  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -8.921   3.088 -25.553  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -8.456   3.651 -23.949  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -7.296   5.578 -25.302  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -8.583   6.174 -27.309  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -9.433   4.633 -27.207  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -7.695   4.663 -27.507  1.00  0.00           H  
ATOM     82 HD21 LEU A 286     -10.174   5.242 -24.566  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -9.620   6.736 -25.322  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -8.923   6.213 -23.788  1.00  0.00           H  
ATOM     85  N   ARG A 287      -6.303   2.385 -22.844  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -6.110   1.501 -21.700  1.00  0.00           C  
ATOM     87  C   ARG A 287      -6.837   2.037 -20.470  1.00  0.00           C  
ATOM     88  O   ARG A 287      -6.792   3.232 -20.183  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -4.619   1.344 -21.397  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -3.880   0.478 -22.404  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -3.984  -0.997 -22.052  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -5.205  -1.601 -22.580  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -5.391  -1.878 -23.865  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -4.441  -1.607 -24.750  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -6.529  -2.428 -24.269  1.00  0.00           N  
ATOM     96  H   ARG A 287      -6.155   3.348 -22.734  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -6.520   0.536 -21.954  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -4.159   2.322 -21.390  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -4.508   0.897 -20.420  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -4.309   0.635 -23.382  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -2.839   0.765 -22.415  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -3.131  -1.514 -22.465  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -3.979  -1.098 -20.977  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -5.920  -1.810 -21.943  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -3.582  -1.194 -24.448  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -4.583  -1.817 -25.717  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -7.248  -2.633 -23.605  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -6.669  -2.635 -25.236  1.00  0.00           H  
ATOM    109  N   GLU A 288      -7.507   1.143 -19.749  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -8.244   1.527 -18.551  1.00  0.00           C  
ATOM    111  C   GLU A 288      -7.329   2.226 -17.550  1.00  0.00           C  
ATOM    112  O   GLU A 288      -6.106   2.121 -17.633  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -8.883   0.297 -17.903  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -7.872  -0.698 -17.357  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -8.414  -2.113 -17.308  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -9.137  -2.439 -16.344  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -8.114  -2.895 -18.235  1.00  0.00           O  
ATOM    118  H   GLU A 288      -7.505   0.204 -20.030  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -9.024   2.212 -18.847  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -9.515   0.621 -17.089  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -9.491  -0.208 -18.639  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -6.997  -0.686 -17.988  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -7.597  -0.398 -16.356  1.00  0.00           H  
ATOM    124  N   ALA A 289      -7.933   2.938 -16.604  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.173   3.654 -15.586  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.811   3.491 -14.210  1.00  0.00           C  
ATOM    127  O   ALA A 289      -9.034   3.522 -14.075  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -7.063   5.127 -15.947  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.911   2.983 -16.590  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.176   3.239 -15.560  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -7.574   5.308 -16.881  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -7.516   5.723 -15.168  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -6.022   5.396 -16.048  1.00  0.00           H  
ATOM    134  N   GLY A 290      -6.975   3.317 -13.192  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.476   3.151 -11.840  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.372   3.196 -10.802  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.591   4.147 -10.759  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.009   3.301 -13.359  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -8.185   3.939 -11.631  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -7.981   2.199 -11.770  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.308   2.167  -9.964  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.292   2.094  -8.921  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.075   1.307  -9.395  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.207   0.269 -10.045  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.845   1.442  -7.641  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.035   2.242  -7.108  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.754   1.338  -6.585  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.672   3.643  -6.667  1.00  0.00           C  
ATOM    149  H   ILE A 291      -6.959   1.440 -10.049  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.985   3.103  -8.684  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.172   0.443  -7.885  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.783   2.321  -7.880  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.455   1.724  -6.257  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.157   0.878  -5.695  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -3.942   0.736  -6.965  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.389   2.326  -6.346  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.651   3.856  -6.950  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.332   4.353  -7.144  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -6.772   3.721  -5.595  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.889   1.806  -9.063  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.646   1.148  -9.452  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.547   1.412  -8.428  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.593   2.377  -7.665  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.200   1.632 -10.832  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -1.900   0.987 -12.029  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.601   1.759 -13.304  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.477  -0.468 -12.173  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.847   2.635  -8.544  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.833   0.085  -9.495  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.376   2.696 -10.882  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.141   1.439 -10.924  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -2.970   1.010 -11.868  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.527   2.052 -13.774  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -1.036   1.134 -13.979  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.024   2.641 -13.063  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -1.632  -0.982 -11.236  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.432  -0.513 -12.440  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.067  -0.940 -12.945  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.469   0.536  -8.410  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.601   0.655  -7.487  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.501   1.840  -7.823  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.668   2.194  -8.990  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.357  -0.662  -7.681  1.00  0.00           C  
ATOM    184  CG  PRO A 293       2.001  -1.104  -9.059  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.590  -0.638  -9.291  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.270   0.734  -6.462  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.419  -0.488  -7.584  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       2.035  -1.379  -6.941  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.668  -0.649  -9.775  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       2.055  -2.181  -9.124  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.449  -0.361 -10.325  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.113  -1.407  -9.006  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.078   2.449  -6.792  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.961   3.594  -6.977  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.050   3.282  -7.999  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.878   2.396  -7.788  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.596   3.995  -5.644  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.524   5.561  -5.705  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.906   2.120  -5.885  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.365   4.416  -7.344  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.818   4.104  -4.902  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.279   3.219  -5.332  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.043   4.016  -9.107  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.035   3.803 -10.145  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.237   4.714  -9.994  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.819   5.156 -10.985  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.359   4.709  -9.221  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.367   2.776 -10.105  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.578   3.986 -11.106  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.610   4.997  -8.750  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.750   5.863  -8.472  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.775   5.149  -7.597  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.982   5.274  -7.807  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.284   7.149  -7.787  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.407   8.078  -8.627  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.729   9.114  -7.745  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.234   8.755  -9.711  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.107   4.615  -8.001  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.213   6.115  -9.415  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.723   6.870  -6.908  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.164   7.702  -7.490  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.635   7.494  -9.110  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.258   8.622  -6.908  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       5.982   9.642  -8.319  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.467   9.816  -7.383  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       9.280   8.704  -9.450  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       7.934   9.789  -9.798  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.072   8.252 -10.654  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.287   4.399  -6.615  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.159   3.663  -5.707  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.929   2.160  -5.832  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.833   1.361  -5.592  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.920   4.109  -4.263  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.171   4.077  -3.755  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.315   4.339  -6.497  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.180   3.882  -5.978  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.467   3.456  -3.598  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.280   5.120  -4.143  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.711   1.782  -6.209  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.384   0.376  -6.359  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.437  -0.117  -5.283  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.347  -1.317  -5.027  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.030   2.464  -6.388  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       7.924   0.226  -7.325  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.296  -0.201  -6.312  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.729   0.812  -4.649  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.784   0.468  -3.594  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.416   0.131  -4.177  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.160   0.361  -5.359  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.657   1.623  -2.598  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.209   1.186  -1.214  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.725   2.127  -0.138  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.024   1.892   1.191  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.185   0.488   1.662  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.845   1.754  -4.898  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.166  -0.401  -3.078  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.616   2.111  -2.506  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.936   2.332  -2.979  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       4.130   1.175  -1.180  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.587   0.192  -1.021  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.784   1.964  -0.007  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.552   3.147  -0.451  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       5.444   2.560   1.928  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       3.972   2.104   1.071  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       5.004   0.432   2.685  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       6.152   0.157   1.472  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       4.514  -0.133   1.168  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.538  -0.413  -3.340  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.194  -0.778  -3.772  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.138  -0.170  -2.857  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.262  -0.215  -1.632  1.00  0.00           O  
ATOM    272  CB  VAL A 300       2.011  -2.307  -3.805  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.603  -2.667  -4.253  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.049  -2.948  -4.713  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.800  -0.572  -2.409  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.051  -0.398  -4.774  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.155  -2.687  -2.804  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.083  -2.530  -3.429  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.312  -2.029  -5.074  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.580  -3.698  -4.572  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.705  -3.925  -5.020  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.196  -2.328  -5.584  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.983  -3.047  -4.180  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.098   0.399  -3.458  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.981   1.018  -2.696  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.341   0.542  -3.197  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.435  -0.167  -4.199  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.893   2.542  -2.793  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.189   3.136  -1.938  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.503   3.163  -2.379  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.106   3.667  -0.693  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.501   3.709  -1.595  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.888   4.215   0.095  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.194   4.235  -0.356  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.056   0.404  -4.437  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.867   0.724  -1.664  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.696   2.820  -3.818  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.835   2.970  -2.483  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.744   2.751  -3.349  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.126   3.652  -0.339  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.521   3.722  -1.951  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.645   4.626   1.064  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.972   4.662   0.258  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.396   0.938  -2.491  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.752   0.551  -2.861  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.698   1.745  -2.806  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.516   1.944  -3.705  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.291  -0.559  -1.940  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.470  -0.051  -0.613  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.340  -1.746  -1.910  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.258   1.502  -1.702  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.726   0.171  -3.872  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.246  -0.891  -2.322  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -6.255   0.502  -0.585  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -3.724  -1.736  -2.796  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.910  -2.663  -1.879  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -3.713  -1.682  -1.034  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.582   2.538  -1.746  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.426   3.715  -1.575  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.859   4.906  -2.341  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.736   5.341  -2.089  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.559   4.062  -0.092  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.507   3.131   0.638  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.058   2.052   1.079  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.698   3.482   0.770  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.911   2.327  -1.063  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.404   3.482  -1.970  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.587   3.994   0.376  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.930   5.072   0.003  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.644   5.429  -3.277  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.221   6.571  -4.079  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.751   7.719  -3.193  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.717   8.333  -3.454  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.355   7.030  -4.983  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.530   5.038  -3.431  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.400   6.252  -4.705  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.208   8.066  -5.247  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.366   6.427  -5.880  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -8.296   6.920  -4.465  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.516   8.004  -2.145  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.178   9.080  -1.221  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.890   8.764  -0.466  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.133   9.665  -0.105  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.321   9.308  -0.230  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -7.331  10.719   0.326  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -7.504  11.688  -0.413  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.145  10.840   1.636  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.329   7.478  -1.989  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.030   9.980  -1.800  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -8.263   9.132  -0.729  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.219   8.617   0.593  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.013  10.024   2.162  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.148  11.741   2.022  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.649   7.479  -0.230  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.454   7.043   0.482  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.207   7.249  -0.372  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.217   7.823   0.084  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.578   5.570   0.877  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.395   5.053   1.678  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.532   5.389   3.155  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -3.368   4.421   3.861  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -2.994   3.171   4.109  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -1.806   2.739   3.711  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -3.811   2.350   4.757  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.291   6.807  -0.543  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.366   7.640   1.377  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.471   5.443   1.472  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.665   4.976  -0.020  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.339   3.980   1.568  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.490   5.503   1.297  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.549   5.395   3.602  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -2.975   6.369   3.247  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -4.250   4.720   4.164  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -1.188   3.356   3.223  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.527   1.797   3.900  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -4.707   2.672   5.059  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -3.529   1.409   4.944  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.261   6.776  -1.612  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.135   6.907  -2.531  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.900   8.369  -2.898  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.227   8.773  -3.186  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.386   6.086  -3.797  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.330   6.207  -4.896  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.052   5.895  -4.345  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.663   5.285  -6.060  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.077   6.328  -1.919  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.256   6.528  -2.033  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.447   5.047  -3.510  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.334   6.399  -4.211  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.320   7.223  -5.266  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.670   6.778  -4.403  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.501   5.103  -4.925  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       0.967   5.582  -3.315  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.735   5.206  -6.161  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -0.246   4.306  -5.873  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.243   5.687  -6.970  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.970   9.157  -2.884  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.880  10.574  -3.215  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.880  11.282  -2.305  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.136  12.157  -2.747  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.253  11.237  -3.095  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.394  12.502  -3.925  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.829  13.006  -3.933  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.205  13.605  -2.655  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.410  14.103  -2.404  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.352  14.073  -3.337  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.676  14.632  -1.216  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.841   8.777  -2.647  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.539  10.655  -4.236  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.008  10.535  -3.418  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.428  11.490  -2.060  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.757  13.268  -3.509  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.090  12.290  -4.940  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.932  13.747  -4.711  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.487  12.175  -4.138  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.524  13.638  -1.952  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.154  13.674  -4.232  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.259  14.447  -3.144  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.969  14.657  -0.510  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.584  15.007  -1.028  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.870  10.897  -1.033  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.037  11.496  -0.061  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.461  10.987  -0.260  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.428  11.724  -0.063  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.433  11.191   1.362  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.910  11.469   1.588  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -2.262  11.594   3.058  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -2.835  12.595   3.488  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -1.921  10.574   3.837  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.487  10.195  -0.741  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.026  12.565  -0.212  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.248  10.148   1.573  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.135  11.796   2.053  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.169  12.393   1.093  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.485  10.660   1.163  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -1.465   9.810   3.425  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -2.135  10.628   4.791  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.583   9.723  -0.650  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.890   9.115  -0.876  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.605   9.784  -2.045  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.810  10.027  -1.990  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.740   7.617  -1.144  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.034   6.933  -1.461  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.770   6.243  -0.522  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.721   6.834  -2.623  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.856   5.750  -1.091  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.850   6.095  -2.366  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.776   9.186  -0.790  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.479   9.255   0.018  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.320   7.142  -0.269  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.073   7.473  -1.982  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.533   6.132   0.423  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.437   7.259  -3.575  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.618   5.165  -0.599  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.855  10.078  -3.102  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.419  10.718  -4.285  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.089  12.040  -3.922  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.046  12.461  -4.570  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.329  10.957  -5.332  1.00  0.00           C  
ATOM    460  CG  GLU A 311       1.914   9.699  -6.077  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.622   9.878  -6.850  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.568  10.781  -7.711  1.00  0.00           O  
ATOM    463  OE2 GLU A 311      -0.334   9.116  -6.595  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.899   9.860  -3.086  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.162  10.053  -4.698  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.457  11.364  -4.841  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.691  11.674  -6.054  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.697   9.432  -6.771  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.780   8.900  -5.362  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.577  12.689  -2.881  1.00  0.00           N  
ATOM    471  CA  ALA A 312       4.126  13.962  -2.430  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.573  13.805  -1.974  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.388  14.711  -2.145  1.00  0.00           O  
ATOM    474  CB  ALA A 312       3.275  14.535  -1.306  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.814  12.302  -2.404  1.00  0.00           H  
ATOM    476  HA  ALA A 312       4.094  14.652  -3.260  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.635  15.519  -1.048  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.247  14.601  -1.632  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.338  13.890  -0.442  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.883  12.651  -1.392  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.232  12.378  -0.910  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.258  12.584  -2.019  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.244  13.301  -1.842  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.324  10.949  -0.372  1.00  0.00           C  
ATOM    485  CG  GLN A 313       6.496  10.717   0.882  1.00  0.00           C  
ATOM    486  CD  GLN A 313       7.131  11.318   2.120  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.085  12.531   2.329  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       7.729  10.471   2.950  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.189  11.969  -1.284  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.443  13.069  -0.108  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.982  10.267  -1.135  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       8.356  10.730  -0.141  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       5.523  11.162   0.743  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       6.386   9.653   1.032  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       7.728   9.518   2.718  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       8.148  10.833   3.758  1.00  0.00           H  
ATOM    497  N   HIS A 314       8.021  11.949  -3.163  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.926  12.063  -4.302  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.850  13.456  -4.919  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.866  14.031  -5.306  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.589  11.007  -5.354  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.626   9.605  -4.829  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.780   9.001  -4.376  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.642   8.687  -4.685  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.504   7.772  -3.978  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.213   7.557  -4.154  1.00  0.00           N  
ATOM    507  H   HIS A 314       7.219  11.392  -3.243  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.931  11.896  -3.945  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.596  11.192  -5.736  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       9.300  11.077  -6.166  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.670   9.411  -4.353  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.600   8.819  -4.940  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.213   7.064  -3.576  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.636  13.993  -5.008  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.450  15.314  -5.580  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.767  15.269  -6.933  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.364  15.621  -7.950  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.862  13.489  -4.683  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       6.850  15.906  -4.905  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.416  15.784  -5.694  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.511  14.834  -6.945  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.746  14.743  -8.183  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.861  15.970  -8.373  1.00  0.00           C  
ATOM    524  O   VAL A 316       2.679  15.957  -8.030  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.864  13.480  -8.206  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.052  13.419  -9.491  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.718  12.232  -8.046  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.089  14.568  -6.102  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.445  14.684  -9.004  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.177  13.530  -7.375  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.668  13.735 -10.321  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.715  12.407  -9.657  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.198  14.075  -9.408  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.416  12.374  -7.235  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.082  11.386  -7.830  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.263  12.048  -8.961  1.00  0.00           H  
ATOM    537  N   THR A 317       4.442  17.032  -8.924  1.00  0.00           N  
ATOM    538  CA  THR A 317       3.708  18.268  -9.161  1.00  0.00           C  
ATOM    539  C   THR A 317       3.053  18.772  -7.880  1.00  0.00           C  
ATOM    540  O   THR A 317       1.902  19.207  -7.889  1.00  0.00           O  
ATOM    541  CB  THR A 317       2.624  18.080 -10.239  1.00  0.00           C  
ATOM    542  OG1 THR A 317       3.075  17.151 -11.231  1.00  0.00           O  
ATOM    543  CG2 THR A 317       2.281  19.408 -10.898  1.00  0.00           C  
ATOM    544  H   THR A 317       5.388  16.980  -9.177  1.00  0.00           H  
ATOM    545  HA  THR A 317       4.410  19.011  -9.511  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.734  17.688  -9.768  1.00  0.00           H  
ATOM    547  HG1 THR A 317       2.337  16.609 -11.521  1.00  0.00           H  
ATOM    548 HG21 THR A 317       1.208  19.528 -10.927  1.00  0.00           H  
ATOM    549 HG22 THR A 317       2.672  19.421 -11.904  1.00  0.00           H  
ATOM    550 HG23 THR A 317       2.718  20.215 -10.330  1.00  0.00           H  
ATOM    551  N   SER A 318       3.794  18.711  -6.778  1.00  0.00           N  
ATOM    552  CA  SER A 318       3.284  19.159  -5.488  1.00  0.00           C  
ATOM    553  C   SER A 318       4.427  19.567  -4.563  1.00  0.00           C  
ATOM    554  O   SER A 318       5.388  18.820  -4.377  1.00  0.00           O  
ATOM    555  CB  SER A 318       2.454  18.053  -4.832  1.00  0.00           C  
ATOM    556  OG  SER A 318       3.280  17.150  -4.118  1.00  0.00           O  
ATOM    557  H   SER A 318       4.706  18.354  -6.835  1.00  0.00           H  
ATOM    558  HA  SER A 318       2.652  20.017  -5.661  1.00  0.00           H  
ATOM    559  HB2 SER A 318       1.747  18.496  -4.146  1.00  0.00           H  
ATOM    560  HB3 SER A 318       1.920  17.507  -5.597  1.00  0.00           H  
ATOM    561  HG  SER A 318       3.592  16.464  -4.713  1.00  0.00           H  
ATOM    562  N   LEU A 319       4.316  20.759  -3.986  1.00  0.00           N  
ATOM    563  CA  LEU A 319       5.339  21.269  -3.081  1.00  0.00           C  
ATOM    564  C   LEU A 319       4.982  20.966  -1.629  1.00  0.00           C  
ATOM    565  O   LEU A 319       4.297  21.750  -0.973  1.00  0.00           O  
ATOM    566  CB  LEU A 319       5.512  22.777  -3.271  1.00  0.00           C  
ATOM    567  CG  LEU A 319       6.532  23.457  -2.358  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       7.943  23.250  -2.886  1.00  0.00           C  
ATOM    569  CD2 LEU A 319       6.222  24.941  -2.224  1.00  0.00           C  
ATOM    570  H   LEU A 319       3.527  21.309  -4.173  1.00  0.00           H  
ATOM    571  HA  LEU A 319       6.269  20.775  -3.320  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       5.817  22.948  -4.292  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       4.551  23.243  -3.102  1.00  0.00           H  
ATOM    574  HG  LEU A 319       6.476  23.013  -1.373  1.00  0.00           H  
ATOM    575 HD11 LEU A 319       8.649  23.722  -2.220  1.00  0.00           H  
ATOM    576 HD12 LEU A 319       8.027  23.688  -3.869  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       8.154  22.192  -2.944  1.00  0.00           H  
ATOM    578 HD21 LEU A 319       5.763  25.296  -3.135  1.00  0.00           H  
ATOM    579 HD22 LEU A 319       7.138  25.484  -2.046  1.00  0.00           H  
ATOM    580 HD23 LEU A 319       5.546  25.094  -1.395  1.00  0.00           H  
ATOM    581  N   GLN A 320       5.452  19.825  -1.135  1.00  0.00           N  
ATOM    582  CA  GLN A 320       5.183  19.421   0.240  1.00  0.00           C  
ATOM    583  C   GLN A 320       5.760  20.429   1.228  1.00  0.00           C  
ATOM    584  O   GLN A 320       6.667  21.192   0.893  1.00  0.00           O  
ATOM    585  CB  GLN A 320       5.768  18.033   0.509  1.00  0.00           C  
ATOM    586  CG  GLN A 320       5.124  17.320   1.687  1.00  0.00           C  
ATOM    587  CD  GLN A 320       5.507  15.855   1.762  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       4.804  14.990   1.239  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       6.628  15.568   2.415  1.00  0.00           N  
ATOM    590  H   GLN A 320       5.992  19.243  -1.708  1.00  0.00           H  
ATOM    591  HA  GLN A 320       4.112  19.381   0.370  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       5.634  17.422  -0.371  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       6.824  18.134   0.711  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       5.437  17.805   2.600  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       4.051  17.392   1.592  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       7.136  16.309   2.808  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       6.899  14.630   2.480  1.00  0.00           H  
ATOM    598  N   LEU A 321       5.229  20.428   2.445  1.00  0.00           N  
ATOM    599  CA  LEU A 321       5.692  21.343   3.483  1.00  0.00           C  
ATOM    600  C   LEU A 321       6.393  20.585   4.605  1.00  0.00           C  
ATOM    601  O   LEU A 321       5.765  20.189   5.587  1.00  0.00           O  
ATOM    602  CB  LEU A 321       4.515  22.141   4.048  1.00  0.00           C  
ATOM    603  CG  LEU A 321       4.148  23.420   3.295  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       5.314  24.397   3.302  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       3.730  23.098   1.868  1.00  0.00           C  
ATOM    606  H   LEU A 321       4.510  19.797   2.653  1.00  0.00           H  
ATOM    607  HA  LEU A 321       6.396  22.026   3.032  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       3.649  21.498   4.047  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       4.759  22.413   5.065  1.00  0.00           H  
ATOM    610  HG  LEU A 321       3.312  23.895   3.790  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       5.896  24.270   2.402  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       5.937  24.207   4.164  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       4.936  25.408   3.348  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       3.061  23.864   1.507  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       3.227  22.142   1.848  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       4.605  23.056   1.236  1.00  0.00           H  
ATOM    617  N   GLY A 322       7.699  20.388   4.454  1.00  0.00           N  
ATOM    618  CA  GLY A 322       8.464  19.679   5.463  1.00  0.00           C  
ATOM    619  C   GLY A 322       9.410  18.658   4.863  1.00  0.00           C  
ATOM    620  O   GLY A 322       9.459  17.511   5.308  1.00  0.00           O  
ATOM    621  H   GLY A 322       8.146  20.726   3.650  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       9.038  20.395   6.033  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       7.779  19.172   6.127  1.00  0.00           H  
ATOM    624  N   TYR A 323      10.162  19.074   3.850  1.00  0.00           N  
ATOM    625  CA  TYR A 323      11.108  18.186   3.186  1.00  0.00           C  
ATOM    626  C   TYR A 323      12.530  18.442   3.673  1.00  0.00           C  
ATOM    627  O   TYR A 323      13.200  17.537   4.172  1.00  0.00           O  
ATOM    628  CB  TYR A 323      11.035  18.372   1.669  1.00  0.00           C  
ATOM    629  CG  TYR A 323      11.444  17.143   0.888  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      10.814  15.922   1.095  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      12.462  17.203  -0.056  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      11.185  14.797   0.385  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      12.838  16.084  -0.772  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      12.197  14.883  -0.548  1.00  0.00           C  
ATOM    635  OH  TYR A 323      12.571  13.765  -1.259  1.00  0.00           O  
ATOM    636  H   TYR A 323      10.077  20.000   3.541  1.00  0.00           H  
ATOM    637  HA  TYR A 323      10.834  17.169   3.427  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      10.022  18.618   1.391  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      11.689  19.182   1.381  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      10.022  15.858   1.827  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      12.962  18.145  -0.229  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      10.683  13.857   0.560  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      13.631  16.150  -1.503  1.00  0.00           H  
ATOM    644  HH  TYR A 323      12.137  13.771  -2.115  1.00  0.00           H  
ATOM    645  N   ILE A 324      12.985  19.682   3.525  1.00  0.00           N  
ATOM    646  CA  ILE A 324      14.327  20.059   3.951  1.00  0.00           C  
ATOM    647  C   ILE A 324      14.291  21.278   4.866  1.00  0.00           C  
ATOM    648  O   ILE A 324      13.667  22.290   4.545  1.00  0.00           O  
ATOM    649  CB  ILE A 324      15.236  20.363   2.746  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      15.303  19.153   1.812  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      16.629  20.752   3.218  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      16.193  19.367   0.608  1.00  0.00           C  
ATOM    653  H   ILE A 324      12.404  20.359   3.120  1.00  0.00           H  
ATOM    654  HA  ILE A 324      14.750  19.226   4.495  1.00  0.00           H  
ATOM    655  HB  ILE A 324      14.817  21.200   2.209  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      15.684  18.304   2.359  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      14.308  18.928   1.454  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      17.351  20.050   2.828  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      16.865  21.744   2.862  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      16.660  20.740   4.297  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      17.223  19.436   0.930  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      16.085  18.536  -0.073  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      15.911  20.282   0.109  1.00  0.00           H  
ATOM    664  N   ASP A 325      14.964  21.175   6.007  1.00  0.00           N  
ATOM    665  CA  ASP A 325      15.012  22.270   6.968  1.00  0.00           C  
ATOM    666  C   ASP A 325      16.454  22.613   7.330  1.00  0.00           C  
ATOM    667  O   ASP A 325      16.765  22.889   8.489  1.00  0.00           O  
ATOM    668  CB  ASP A 325      14.230  21.904   8.231  1.00  0.00           C  
ATOM    669  CG  ASP A 325      13.639  23.118   8.919  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      12.743  23.758   8.328  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      14.071  23.429  10.048  1.00  0.00           O  
ATOM    672  H   ASP A 325      15.441  20.342   6.206  1.00  0.00           H  
ATOM    673  HA  ASP A 325      14.554  23.134   6.510  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      13.423  21.236   7.965  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      14.891  21.406   8.924  1.00  0.00           H  
ATOM    676  N   LEU A 326      17.330  22.593   6.331  1.00  0.00           N  
ATOM    677  CA  LEU A 326      18.740  22.901   6.544  1.00  0.00           C  
ATOM    678  C   LEU A 326      19.380  23.430   5.265  1.00  0.00           C  
ATOM    679  O   LEU A 326      20.161  22.746   4.603  1.00  0.00           O  
ATOM    680  CB  LEU A 326      19.487  21.656   7.025  1.00  0.00           C  
ATOM    681  CG  LEU A 326      20.780  21.908   7.802  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      21.097  20.727   8.706  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      21.933  22.176   6.847  1.00  0.00           C  
ATOM    684  H   LEU A 326      17.022  22.366   5.430  1.00  0.00           H  
ATOM    685  HA  LEU A 326      18.801  23.664   7.306  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      18.821  21.097   7.664  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      19.733  21.062   6.156  1.00  0.00           H  
ATOM    688  HG  LEU A 326      20.652  22.781   8.428  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      20.604  20.858   9.657  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      22.165  20.668   8.860  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      20.750  19.815   8.242  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      21.820  23.158   6.413  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      21.931  21.433   6.063  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      22.867  22.126   7.387  1.00  0.00           H  
ATOM    695  N   PRO A 327      19.045  24.679   4.908  1.00  0.00           N  
ATOM    696  CA  PRO A 327      19.579  25.329   3.707  1.00  0.00           C  
ATOM    697  C   PRO A 327      21.062  25.659   3.837  1.00  0.00           C  
ATOM    698  O   PRO A 327      21.644  25.598   4.921  1.00  0.00           O  
ATOM    699  CB  PRO A 327      18.753  26.613   3.602  1.00  0.00           C  
ATOM    700  CG  PRO A 327      18.310  26.894   4.997  1.00  0.00           C  
ATOM    701  CD  PRO A 327      18.121  25.553   5.649  1.00  0.00           C  
ATOM    702  HA  PRO A 327      19.422  24.725   2.826  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      19.370  27.411   3.215  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      17.911  26.451   2.947  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      19.069  27.460   5.516  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      17.378  27.439   4.983  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      18.389  25.600   6.694  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      17.100  25.219   5.535  1.00  0.00           H  
ATOM    709  N   PRO A 328      21.690  26.018   2.708  1.00  0.00           N  
ATOM    710  CA  PRO A 328      23.114  26.366   2.670  1.00  0.00           C  
ATOM    711  C   PRO A 328      23.406  27.689   3.369  1.00  0.00           C  
ATOM    712  O   PRO A 328      22.503  28.460   3.693  1.00  0.00           O  
ATOM    713  CB  PRO A 328      23.413  26.474   1.173  1.00  0.00           C  
ATOM    714  CG  PRO A 328      22.102  26.805   0.548  1.00  0.00           C  
ATOM    715  CD  PRO A 328      21.060  26.112   1.381  1.00  0.00           C  
ATOM    716  HA  PRO A 328      23.724  25.588   3.106  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      24.141  27.255   1.004  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      23.797  25.532   0.810  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      21.947  27.873   0.564  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      22.077  26.436  -0.467  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      20.157  26.703   1.424  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      20.851  25.129   0.983  1.00  0.00           H  
ATOM    723  N   PRO A 329      24.698  27.961   3.607  1.00  0.00           N  
ATOM    724  CA  PRO A 329      25.138  29.193   4.269  1.00  0.00           C  
ATOM    725  C   PRO A 329      24.939  30.425   3.393  1.00  0.00           C  
ATOM    726  O   PRO A 329      24.541  30.316   2.233  1.00  0.00           O  
ATOM    727  CB  PRO A 329      26.629  28.949   4.516  1.00  0.00           C  
ATOM    728  CG  PRO A 329      27.030  27.963   3.474  1.00  0.00           C  
ATOM    729  CD  PRO A 329      25.828  27.088   3.247  1.00  0.00           C  
ATOM    730  HA  PRO A 329      24.634  29.338   5.213  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      27.171  29.878   4.411  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      26.772  28.552   5.510  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      27.295  28.478   2.563  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      27.861  27.372   3.828  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      25.769  26.788   2.212  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      25.864  26.222   3.892  1.00  0.00           H  
ATOM    737  N   ARG A 330      25.217  31.597   3.955  1.00  0.00           N  
ATOM    738  CA  ARG A 330      25.067  32.849   3.225  1.00  0.00           C  
ATOM    739  C   ARG A 330      26.301  33.730   3.396  1.00  0.00           C  
ATOM    740  O   ARG A 330      26.226  34.954   3.279  1.00  0.00           O  
ATOM    741  CB  ARG A 330      23.823  33.599   3.705  1.00  0.00           C  
ATOM    742  CG  ARG A 330      23.592  33.499   5.205  1.00  0.00           C  
ATOM    743  CD  ARG A 330      24.711  34.170   5.986  1.00  0.00           C  
ATOM    744  NE  ARG A 330      24.886  35.567   5.600  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      25.938  36.300   5.949  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      26.904  35.770   6.687  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      26.026  37.565   5.558  1.00  0.00           N  
ATOM    748  H   ARG A 330      25.530  31.619   4.884  1.00  0.00           H  
ATOM    749  HA  ARG A 330      24.951  32.612   2.178  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      23.923  34.643   3.448  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      22.957  33.194   3.203  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      22.658  33.981   5.449  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      23.545  32.456   5.483  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      24.474  34.124   7.038  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      25.631  33.636   5.801  1.00  0.00           H  
ATOM    756  HE  ARG A 330      24.185  35.979   5.054  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      26.840  34.817   6.982  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      27.695  36.324   6.948  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      25.300  37.968   5.001  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      26.818  38.115   5.821  1.00  0.00           H  
ATOM    761  N   LEU A 331      27.437  33.099   3.674  1.00  0.00           N  
ATOM    762  CA  LEU A 331      28.689  33.825   3.862  1.00  0.00           C  
ATOM    763  C   LEU A 331      29.229  34.333   2.529  1.00  0.00           C  
ATOM    764  O   LEU A 331      29.740  33.560   1.720  1.00  0.00           O  
ATOM    765  CB  LEU A 331      29.726  32.925   4.537  1.00  0.00           C  
ATOM    766  CG  LEU A 331      29.668  32.862   6.063  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      30.220  31.536   6.564  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      30.435  34.026   6.674  1.00  0.00           C  
ATOM    769  H   LEU A 331      27.435  32.123   3.755  1.00  0.00           H  
ATOM    770  HA  LEU A 331      28.488  34.671   4.502  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      29.590  31.923   4.159  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      30.706  33.284   4.256  1.00  0.00           H  
ATOM    773  HG  LEU A 331      28.637  32.936   6.382  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      31.254  31.660   6.846  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      30.146  30.797   5.780  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      29.649  31.210   7.421  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      29.758  34.643   7.246  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      30.882  34.615   5.887  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      31.211  33.645   7.323  1.00  0.00           H  
ATOM    780  N   GLY A 332      29.115  35.639   2.309  1.00  0.00           N  
ATOM    781  CA  GLY A 332      29.598  36.228   1.074  1.00  0.00           C  
ATOM    782  C   GLY A 332      28.490  36.445   0.062  1.00  0.00           C  
ATOM    783  O   GLY A 332      28.484  35.828  -1.002  1.00  0.00           O  
ATOM    784  H   GLY A 332      28.698  36.207   2.990  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      30.059  37.179   1.297  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      30.340  35.572   0.642  1.00  0.00           H  
ATOM    787  N   GLU A 333      27.550  37.324   0.396  1.00  0.00           N  
ATOM    788  CA  GLU A 333      26.431  37.618  -0.491  1.00  0.00           C  
ATOM    789  C   GLU A 333      26.214  39.123  -0.613  1.00  0.00           C  
ATOM    790  O   GLU A 333      26.298  39.855   0.373  1.00  0.00           O  
ATOM    791  CB  GLU A 333      25.155  36.947   0.022  1.00  0.00           C  
ATOM    792  CG  GLU A 333      24.119  36.699  -1.062  1.00  0.00           C  
ATOM    793  CD  GLU A 333      22.849  36.070  -0.523  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      22.638  36.123   0.707  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      22.068  35.524  -1.330  1.00  0.00           O  
ATOM    796  H   GLU A 333      27.610  37.784   1.259  1.00  0.00           H  
ATOM    797  HA  GLU A 333      26.668  37.220  -1.467  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      25.415  35.998   0.467  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      24.710  37.579   0.777  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      23.867  37.642  -1.524  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      24.544  36.039  -1.804  1.00  0.00           H  
ATOM    802  N   ASN A 334      25.935  39.579  -1.830  1.00  0.00           N  
ATOM    803  CA  ASN A 334      25.707  40.997  -2.082  1.00  0.00           C  
ATOM    804  C   ASN A 334      24.234  41.268  -2.370  1.00  0.00           C  
ATOM    805  O   ASN A 334      23.708  42.327  -2.028  1.00  0.00           O  
ATOM    806  CB  ASN A 334      26.564  41.471  -3.257  1.00  0.00           C  
ATOM    807  CG  ASN A 334      26.595  40.467  -4.393  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      25.552  40.060  -4.906  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      27.795  40.061  -4.791  1.00  0.00           N  
ATOM    810  H   ASN A 334      25.881  38.946  -2.577  1.00  0.00           H  
ATOM    811  HA  ASN A 334      25.995  41.541  -1.195  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      26.163  42.401  -3.635  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      27.575  41.633  -2.916  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      28.583  40.427  -4.336  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      27.845  39.412  -5.524  1.00  0.00           H  
ATOM    816  N   GLY A 335      23.572  40.303  -3.002  1.00  0.00           N  
ATOM    817  CA  GLY A 335      22.166  40.457  -3.325  1.00  0.00           C  
ATOM    818  C   GLY A 335      21.269  39.644  -2.413  1.00  0.00           C  
ATOM    819  O   GLY A 335      21.500  38.452  -2.203  1.00  0.00           O  
ATOM    820  H   GLY A 335      24.043  39.480  -3.250  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      21.900  41.500  -3.238  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      22.006  40.139  -4.345  1.00  0.00           H  
ATOM    823  N   LEU A 336      20.243  40.288  -1.866  1.00  0.00           N  
ATOM    824  CA  LEU A 336      19.309  39.617  -0.969  1.00  0.00           C  
ATOM    825  C   LEU A 336      18.110  39.074  -1.740  1.00  0.00           C  
ATOM    826  O   LEU A 336      17.810  39.502  -2.854  1.00  0.00           O  
ATOM    827  CB  LEU A 336      18.835  40.581   0.120  1.00  0.00           C  
ATOM    828  CG  LEU A 336      19.718  40.674   1.364  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      19.996  42.128   1.715  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      19.065  39.957   2.536  1.00  0.00           C  
ATOM    831  H   LEU A 336      20.111  41.237  -2.070  1.00  0.00           H  
ATOM    832  HA  LEU A 336      19.829  38.791  -0.507  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      18.773  41.567  -0.316  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      17.850  40.266   0.434  1.00  0.00           H  
ATOM    835  HG  LEU A 336      20.666  40.193   1.163  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      20.207  42.210   2.770  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      19.131  42.728   1.473  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      20.846  42.478   1.148  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      17.991  40.039   2.456  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      19.393  40.407   3.462  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      19.349  38.914   2.524  1.00  0.00           H  
ATOM    842  N   PRO A 337      17.405  38.108  -1.133  1.00  0.00           N  
ATOM    843  CA  PRO A 337      16.225  37.486  -1.742  1.00  0.00           C  
ATOM    844  C   PRO A 337      15.039  38.442  -1.815  1.00  0.00           C  
ATOM    845  O   PRO A 337      14.842  39.270  -0.925  1.00  0.00           O  
ATOM    846  CB  PRO A 337      15.914  36.319  -0.803  1.00  0.00           C  
ATOM    847  CG  PRO A 337      16.484  36.727   0.511  1.00  0.00           C  
ATOM    848  CD  PRO A 337      17.704  37.548   0.196  1.00  0.00           C  
ATOM    849  HA  PRO A 337      16.442  37.108  -2.730  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      14.844  36.177  -0.743  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      16.382  35.419  -1.174  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      15.765  37.319   1.056  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      16.759  35.851   1.080  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      17.829  38.333   0.926  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      18.582  36.920   0.160  1.00  0.00           H  
ATOM    856  N   ILE A 338      14.252  38.321  -2.879  1.00  0.00           N  
ATOM    857  CA  ILE A 338      13.085  39.174  -3.066  1.00  0.00           C  
ATOM    858  C   ILE A 338      12.089  39.000  -1.924  1.00  0.00           C  
ATOM    859  O   ILE A 338      12.171  38.043  -1.155  1.00  0.00           O  
ATOM    860  CB  ILE A 338      12.377  38.874  -4.400  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      11.888  37.425  -4.429  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      13.312  39.147  -5.569  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      10.471  37.255  -3.928  1.00  0.00           C  
ATOM    864  H   ILE A 338      14.461  37.643  -3.554  1.00  0.00           H  
ATOM    865  HA  ILE A 338      13.422  40.201  -3.083  1.00  0.00           H  
ATOM    866  HB  ILE A 338      11.528  39.535  -4.488  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      11.927  37.058  -5.443  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      12.535  36.822  -3.808  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      12.737  39.217  -6.481  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      13.835  40.077  -5.402  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      14.026  38.342  -5.655  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       9.980  38.217  -3.904  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       9.931  36.594  -4.590  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      10.488  36.835  -2.934  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       6
ATOM     66  N   LEU A 286     -10.021  -1.654 -23.016  1.00  0.00           N  
ATOM     67  CA  LEU A 286     -10.785  -0.438 -22.763  1.00  0.00           C  
ATOM     68  C   LEU A 286     -11.449  -0.487 -21.391  1.00  0.00           C  
ATOM     69  O   LEU A 286     -12.673  -0.566 -21.286  1.00  0.00           O  
ATOM     70  CB  LEU A 286     -11.845  -0.242 -23.849  1.00  0.00           C  
ATOM     71  CG  LEU A 286     -11.357   0.379 -25.159  1.00  0.00           C  
ATOM     72  CD1 LEU A 286     -12.258  -0.034 -26.312  1.00  0.00           C  
ATOM     73  CD2 LEU A 286     -11.299   1.895 -25.041  1.00  0.00           C  
ATOM     74  H   LEU A 286     -10.489  -2.454 -23.334  1.00  0.00           H  
ATOM     75  HA  LEU A 286     -10.098   0.396 -22.788  1.00  0.00           H  
ATOM     76  HB2 LEU A 286     -12.265  -1.209 -24.078  1.00  0.00           H  
ATOM     77  HB3 LEU A 286     -12.616   0.398 -23.445  1.00  0.00           H  
ATOM     78  HG  LEU A 286     -10.359   0.020 -25.370  1.00  0.00           H  
ATOM     79 HD11 LEU A 286     -12.166  -1.097 -26.478  1.00  0.00           H  
ATOM     80 HD12 LEU A 286     -11.964   0.497 -27.206  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -13.283   0.206 -26.072  1.00  0.00           H  
ATOM     82 HD21 LEU A 286     -10.338   2.246 -25.386  1.00  0.00           H  
ATOM     83 HD22 LEU A 286     -11.438   2.181 -24.009  1.00  0.00           H  
ATOM     84 HD23 LEU A 286     -12.081   2.333 -25.644  1.00  0.00           H  
ATOM     85  N   ARG A 287     -10.634  -0.438 -20.343  1.00  0.00           N  
ATOM     86  CA  ARG A 287     -11.143  -0.476 -18.977  1.00  0.00           C  
ATOM     87  C   ARG A 287     -10.825   0.823 -18.242  1.00  0.00           C  
ATOM     88  O   ARG A 287     -10.255   1.749 -18.818  1.00  0.00           O  
ATOM     89  CB  ARG A 287     -10.544  -1.662 -18.220  1.00  0.00           C  
ATOM     90  CG  ARG A 287     -11.106  -3.007 -18.651  1.00  0.00           C  
ATOM     91  CD  ARG A 287     -12.591  -3.115 -18.343  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -13.086  -4.479 -18.504  1.00  0.00           N  
ATOM     93  CZ  ARG A 287     -13.272  -5.059 -19.684  1.00  0.00           C  
ATOM     94  NH1 ARG A 287     -13.006  -4.397 -20.801  1.00  0.00           N  
ATOM     95  NH2 ARG A 287     -13.726  -6.305 -19.748  1.00  0.00           N  
ATOM     96  H   ARG A 287      -9.667  -0.375 -20.491  1.00  0.00           H  
ATOM     97  HA  ARG A 287     -12.215  -0.595 -19.025  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -9.476  -1.675 -18.381  1.00  0.00           H  
ATOM     99  HB3 ARG A 287     -10.739  -1.537 -17.165  1.00  0.00           H  
ATOM    100  HG2 ARG A 287     -10.962  -3.122 -19.716  1.00  0.00           H  
ATOM    101  HG3 ARG A 287     -10.580  -3.791 -18.128  1.00  0.00           H  
ATOM    102  HD2 ARG A 287     -12.757  -2.800 -17.324  1.00  0.00           H  
ATOM    103  HD3 ARG A 287     -13.132  -2.464 -19.013  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -13.289  -4.987 -17.691  1.00  0.00           H  
ATOM    105 HH11 ARG A 287     -12.664  -3.459 -20.756  1.00  0.00           H  
ATOM    106 HH12 ARG A 287     -13.147  -4.836 -21.689  1.00  0.00           H  
ATOM    107 HH21 ARG A 287     -13.927  -6.808 -18.908  1.00  0.00           H  
ATOM    108 HH22 ARG A 287     -13.866  -6.740 -20.637  1.00  0.00           H  
ATOM    109  N   GLU A 288     -11.199   0.883 -16.967  1.00  0.00           N  
ATOM    110  CA  GLU A 288     -10.954   2.069 -16.155  1.00  0.00           C  
ATOM    111  C   GLU A 288     -10.059   1.738 -14.964  1.00  0.00           C  
ATOM    112  O   GLU A 288     -10.544   1.426 -13.877  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -12.278   2.659 -15.663  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -12.156   4.085 -15.153  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -11.490   5.008 -16.154  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -10.247   5.122 -16.119  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -12.211   5.616 -16.972  1.00  0.00           O  
ATOM    118  H   GLU A 288     -11.649   0.111 -16.564  1.00  0.00           H  
ATOM    119  HA  GLU A 288     -10.454   2.798 -16.774  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -12.987   2.649 -16.478  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -12.656   2.043 -14.861  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -13.145   4.463 -14.940  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -11.571   4.080 -14.245  1.00  0.00           H  
ATOM    124  N   ALA A 289      -8.749   1.808 -15.179  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.786   1.518 -14.125  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.337   2.795 -13.424  1.00  0.00           C  
ATOM    127  O   ALA A 289      -6.672   3.641 -14.020  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -6.585   0.777 -14.696  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.423   2.062 -16.068  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -8.265   0.872 -13.403  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -6.765  -0.286 -14.652  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -6.435   1.076 -15.723  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -5.706   1.019 -14.118  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.707   2.930 -12.154  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.335   4.108 -11.393  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.281   3.812 -10.344  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.469   4.675 -10.010  1.00  0.00           O  
ATOM    138  H   GLY A 290      -8.238   2.223 -11.730  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -6.952   4.855 -12.072  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.215   4.499 -10.902  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.295   2.590  -9.822  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.334   2.184  -8.805  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.161   1.432  -9.426  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.352   0.490 -10.197  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.990   1.294  -7.734  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.132   2.045  -7.045  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.956   0.841  -6.714  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.673   3.258  -6.266  1.00  0.00           C  
ATOM    149  H   ILE A 291      -6.967   1.947 -10.129  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.961   3.076  -8.324  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.389   0.417  -8.221  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.837   2.377  -7.790  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.629   1.376  -6.357  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.432   0.221  -5.969  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.184   0.274  -7.213  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.518   1.704  -6.237  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.968   2.952  -5.507  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.197   3.958  -6.937  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.524   3.729  -5.797  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.948   1.852  -9.084  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.743   1.217  -9.606  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.597   1.319  -8.605  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.582   2.182  -7.726  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.337   1.862 -10.932  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.105   1.394 -12.169  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.832   2.317 -13.347  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.734  -0.040 -12.516  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.860   2.607  -8.466  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.965   0.174  -9.775  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.479   2.928 -10.839  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.289   1.653 -11.093  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.165   1.426 -11.960  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.767   2.450 -13.460  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.298   3.275 -13.170  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.238   1.880 -14.248  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.167  -0.303 -13.470  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.114  -0.704 -11.753  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -0.659  -0.131 -12.570  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.389   0.420  -8.741  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.560   0.391  -7.859  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.484   1.583  -8.082  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.718   1.997  -9.217  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.265  -0.911  -8.249  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.841  -1.165  -9.654  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.438  -0.636  -9.766  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.272   0.349  -6.819  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.335  -0.780  -8.176  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.948  -1.707  -7.591  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.495  -0.642 -10.335  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.857  -2.226  -9.856  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.266  -0.226 -10.750  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.278  -1.415  -9.550  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.007   2.132  -6.990  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.906   3.277  -7.065  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.065   2.998  -8.018  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.937   2.180  -7.728  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.445   3.621  -5.675  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.284   5.235  -5.582  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.784   1.757  -6.112  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.342   4.117  -7.441  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.624   3.638  -4.973  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.153   2.864  -5.375  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.067   3.684  -9.156  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.124   3.496 -10.134  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.262   4.480  -9.954  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.810   4.994 -10.930  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.346   4.323  -9.334  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.511   2.492 -10.041  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.709   3.621 -11.123  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.620   4.746  -8.702  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.700   5.677  -8.396  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.743   5.024  -7.495  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.947   5.169  -7.715  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.143   6.933  -7.723  1.00  0.00           C  
ATOM    215  CG  LEU A 296       6.978   7.617  -8.439  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.273   8.588  -7.504  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.467   8.336  -9.687  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.147   4.306  -7.965  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.170   5.957  -9.327  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.807   6.657  -6.735  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       8.949   7.648  -7.641  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.260   6.868  -8.743  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.996   9.267  -7.079  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       5.788   8.037  -6.712  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       5.534   9.148  -8.058  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.423   8.798  -9.486  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       6.752   9.096  -9.968  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       7.573   7.626 -10.494  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.275   4.303  -6.483  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.166   3.625  -5.549  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.004   2.111  -5.644  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.955   1.359  -5.434  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.889   4.090  -4.118  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.163   3.862  -3.583  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.305   4.225  -6.359  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.181   3.883  -5.812  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.519   3.534  -3.439  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.123   5.141  -4.038  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.790   1.670  -5.962  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.525   0.248  -6.080  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.522  -0.241  -5.054  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.435  -1.438  -4.780  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.069   2.316  -6.119  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.141   0.045  -7.068  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.451  -0.292  -5.946  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.762   0.687  -4.482  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.760   0.345  -3.480  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.415   0.047  -4.134  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.218   0.313  -5.320  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.607   1.487  -2.472  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.057   1.042  -1.128  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.373   2.049  -0.035  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.156   1.457   1.349  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       3.721   1.153   1.603  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.877   1.626  -4.742  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.098  -0.539  -2.960  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.573   1.940  -2.310  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.936   2.227  -2.884  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       3.985   0.936  -1.205  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.497   0.091  -0.866  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.405   2.354  -0.126  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       4.731   2.910  -0.154  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       5.728   0.545   1.430  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.502   2.165   2.087  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       3.179   2.036   1.693  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       3.622   0.606   2.482  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       3.329   0.597   0.817  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.492  -0.506  -3.354  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.164  -0.838  -3.857  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.076  -0.235  -2.976  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.129  -0.333  -1.750  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.959  -2.362  -3.937  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.570  -2.687  -4.465  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.032  -2.999  -4.807  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.708  -0.694  -2.417  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.074  -0.431  -4.854  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.045  -2.769  -2.940  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.429  -3.758  -4.470  1.00  0.00           H  
ATOM    279 HG12 VAL A 300      -0.173  -2.228  -3.830  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.470  -2.307  -5.471  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.571  -3.676  -5.510  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.563  -2.227  -5.345  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.725  -3.545  -4.184  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.088   0.389  -3.609  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.014   1.009  -2.883  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.358   0.597  -3.478  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.444   0.225  -4.649  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.878   2.533  -2.910  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.182   3.057  -1.984  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.513   3.068  -2.369  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.152   3.537  -0.728  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.491   3.550  -1.520  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.822   4.020   0.125  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.145   4.025  -0.270  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.101   0.435  -4.589  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.968   0.670  -1.860  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.627   2.847  -3.912  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.820   2.976  -2.623  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.785   2.696  -3.347  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.186   3.532  -0.417  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.525   3.552  -1.833  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.548   4.391   1.102  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.907   4.403   0.395  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.405   0.664  -2.662  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.744   0.296  -3.105  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.695   1.484  -3.024  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.655   1.577  -3.790  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.315  -0.862  -2.266  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -6.705  -1.041  -2.559  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -5.135  -0.594  -0.779  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.272   0.967  -1.739  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.677  -0.030  -4.132  1.00  0.00           H  
ATOM    313  HB  THR A 302      -4.782  -1.768  -2.520  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -6.842  -1.908  -2.947  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -4.789   0.418  -0.636  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.409  -1.283  -0.374  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -6.080  -0.726  -0.273  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.424   2.391  -2.092  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.255   3.576  -1.912  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.617   4.793  -2.574  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.482   5.156  -2.265  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.479   3.847  -0.424  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.270   2.745   0.253  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.510   2.723   0.097  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -6.651   1.905   0.938  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.645   2.261  -1.511  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.209   3.386  -2.381  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.521   3.931   0.068  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -7.019   4.776  -0.311  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.354   5.420  -3.485  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -5.860   6.597  -4.189  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.466   7.697  -3.210  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.367   8.244  -3.286  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -6.910   7.107  -5.165  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.252   5.083  -3.687  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -4.989   6.305  -4.757  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.054   6.381  -5.951  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.843   7.260  -4.641  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -6.580   8.041  -5.593  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.371   8.017  -2.291  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.118   9.054  -1.297  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.838   8.761  -0.519  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.126   9.677  -0.108  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.300   9.165  -0.332  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.499   9.846  -0.963  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.722  11.041  -0.767  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -9.278   9.087  -1.725  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.230   7.545  -2.280  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.001   9.992  -1.819  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.597   8.173  -0.021  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.999   9.734   0.534  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -9.039   8.143  -1.836  1.00  0.00           H  
ATOM    353 HD22 ASN A 305     -10.060   9.503  -2.145  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.553   7.478  -0.322  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.360   7.064   0.406  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.109   7.249  -0.448  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.092   7.760   0.022  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.482   5.602   0.839  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.345   5.134   1.733  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.449   5.734   3.127  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.181   5.664   3.848  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.031   6.052   5.110  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.065   6.533   5.786  1.00  0.00           N  
ATOM    364  NH2 ARG A 306       0.155   5.957   5.698  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.159   6.793  -0.674  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.275   7.685   1.286  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.410   5.475   1.378  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.499   4.978  -0.042  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.382   4.057   1.813  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.406   5.432   1.291  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.745   6.768   3.038  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.199   5.191   3.682  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.404   5.312   3.367  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.960   6.604   5.346  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.950   6.823   6.736  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       0.936   5.595   5.191  1.00  0.00           H  
ATOM    377 HH22 ARG A 306       0.267   6.249   6.647  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.191   6.830  -1.706  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.066   6.949  -2.627  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.761   8.412  -2.929  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.372   8.766  -3.255  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.365   6.200  -3.927  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.278   6.261  -5.002  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.992   5.580  -4.515  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.768   5.620  -6.292  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.028   6.431  -2.024  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.203   6.503  -2.155  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.528   5.162  -3.681  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.270   6.615  -4.347  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.044   7.296  -5.209  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.942   5.447  -3.446  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.846   6.194  -4.762  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.091   4.617  -4.995  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.323   4.723  -6.061  1.00  0.00           H  
ATOM    395 HD22 LEU A 307       0.079   5.369  -6.913  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.407   6.314  -6.819  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.780   9.259  -2.815  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.620  10.685  -3.074  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.543  11.284  -2.175  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.400  11.912  -2.654  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.947  11.416  -2.857  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.078  12.694  -3.669  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.421  13.367  -3.434  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.473  12.796  -4.270  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.651  13.378  -4.469  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -6.925  14.541  -3.895  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -7.557  12.796  -5.244  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.659   8.917  -2.551  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.319  10.803  -4.104  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.757  10.756  -3.131  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.037  11.668  -1.811  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.291  13.375  -3.381  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.983  12.454  -4.717  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.693  13.246  -2.396  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -4.325  14.419  -3.660  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -5.292  11.937  -4.704  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -6.243  14.983  -3.312  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -7.812  14.978  -4.047  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -7.354  11.919  -5.678  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -8.443  13.234  -5.393  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.693  11.085  -0.869  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.267  11.608   0.097  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.638  10.971  -0.099  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.668  11.598   0.152  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.226  11.356   1.523  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.604  11.934   1.801  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -2.234  11.363   3.057  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -2.654  10.206   3.083  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.303  12.174   4.106  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.466  10.577  -0.548  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.352  12.672  -0.062  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.264  10.291   1.696  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.473  11.801   2.216  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -1.516  13.004   1.917  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.248  11.716   0.962  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -1.949  13.083   4.012  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -2.706  11.831   4.930  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.646   9.720  -0.549  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.892   8.997  -0.779  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.640   9.573  -1.978  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.865   9.485  -2.057  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.611   7.512  -1.005  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.838   6.709  -1.307  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.597   6.098  -0.331  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.437   6.416  -2.485  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.611   5.466  -0.895  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.536   5.643  -2.202  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.793   9.272  -0.731  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.507   9.109   0.101  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.155   7.099  -0.117  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       1.929   7.403  -1.837  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.420   6.126   0.632  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.112   6.732  -3.466  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.371   4.901  -0.377  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.895  10.162  -2.908  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.489  10.750  -4.103  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.991  12.163  -3.821  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.911  12.649  -4.478  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.471  10.777  -5.245  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.413   9.483  -6.039  1.00  0.00           C  
ATOM    461  CD  GLU A 311       1.279   9.466  -7.046  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.751  10.552  -7.364  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.920   8.366  -7.515  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.923  10.200  -2.788  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.327  10.135  -4.394  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.491  10.967  -4.834  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.729  11.578  -5.922  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       3.346   9.358  -6.569  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       2.278   8.660  -5.353  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.379  12.818  -2.840  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.764  14.174  -2.469  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.257  14.258  -2.171  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.960  15.111  -2.712  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.956  14.643  -1.268  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.652  12.377  -2.352  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.536  14.824  -3.302  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.483  14.390  -0.360  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.822  15.713  -1.322  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       1.991  14.158  -1.272  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.734  13.369  -1.305  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.144  13.346  -0.934  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.022  13.065  -2.149  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.150  13.550  -2.239  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.391  12.290   0.144  1.00  0.00           C  
ATOM    485  CG  GLN A 313       7.097  10.871  -0.315  1.00  0.00           C  
ATOM    486  CD  GLN A 313       7.451   9.833   0.732  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       6.941   9.866   1.853  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       8.328   8.904   0.373  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.124  12.715  -0.907  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.399  14.317  -0.539  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       8.426  12.339   0.449  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       6.763  12.507   0.995  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       6.044  10.789  -0.538  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       7.670  10.669  -1.208  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       8.694   8.940  -0.536  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       8.576   8.221   1.030  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.497  12.277  -3.083  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.234  11.931  -4.293  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.420  13.156  -5.185  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.496  13.374  -5.739  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.503  10.832  -5.064  1.00  0.00           C  
ATOM    502  CG  HIS A 314       7.764   9.455  -4.536  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.024   9.003  -4.204  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       6.919   8.429  -4.281  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       8.942   7.758  -3.769  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.675   7.386  -3.806  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.594  11.921  -2.955  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.205  11.566  -3.997  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.439  11.010  -5.011  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       7.815  10.856  -6.098  1.00  0.00           H  
ATOM    511  HD1 HIS A 314       9.854   9.517  -4.277  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       5.847   8.429  -4.425  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.770   7.148  -3.439  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.363  13.951  -5.317  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.431  15.143  -6.143  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.711  14.973  -7.466  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.268  15.260  -8.526  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.530  13.727  -4.851  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       6.985  15.966  -5.605  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.468  15.373  -6.338  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.468  14.505  -7.406  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.671  14.297  -8.609  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.720  15.464  -8.847  1.00  0.00           C  
ATOM    524  O   VAL A 316       2.568  15.441  -8.411  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.854  12.994  -8.522  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.018  12.802  -9.779  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.774  11.803  -8.297  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.078  14.295  -6.532  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.346  14.218  -9.448  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.183  13.068  -7.679  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.102  13.368  -9.691  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       3.575  13.148 -10.638  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.784  11.755  -9.899  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.691  11.121  -9.130  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.794  12.148  -8.214  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.490  11.295  -7.387  1.00  0.00           H  
ATOM    537  N   THR A 317       4.209  16.487  -9.542  1.00  0.00           N  
ATOM    538  CA  THR A 317       3.404  17.665  -9.838  1.00  0.00           C  
ATOM    539  C   THR A 317       2.660  18.148  -8.598  1.00  0.00           C  
ATOM    540  O   THR A 317       1.526  18.618  -8.687  1.00  0.00           O  
ATOM    541  CB  THR A 317       2.384  17.382 -10.957  1.00  0.00           C  
ATOM    542  OG1 THR A 317       1.785  16.096 -10.760  1.00  0.00           O  
ATOM    543  CG2 THR A 317       3.051  17.432 -12.323  1.00  0.00           C  
ATOM    544  H   THR A 317       5.134  16.446  -9.862  1.00  0.00           H  
ATOM    545  HA  THR A 317       4.069  18.447 -10.175  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.613  18.138 -10.920  1.00  0.00           H  
ATOM    547  HG1 THR A 317       1.042  16.177 -10.157  1.00  0.00           H  
ATOM    548 HG21 THR A 317       3.882  16.743 -12.343  1.00  0.00           H  
ATOM    549 HG22 THR A 317       3.410  18.433 -12.511  1.00  0.00           H  
ATOM    550 HG23 THR A 317       2.336  17.156 -13.083  1.00  0.00           H  
ATOM    551  N   SER A 318       3.306  18.031  -7.442  1.00  0.00           N  
ATOM    552  CA  SER A 318       2.704  18.453  -6.183  1.00  0.00           C  
ATOM    553  C   SER A 318       3.526  19.562  -5.534  1.00  0.00           C  
ATOM    554  O   SER A 318       4.752  19.593  -5.650  1.00  0.00           O  
ATOM    555  CB  SER A 318       2.584  17.265  -5.227  1.00  0.00           C  
ATOM    556  OG  SER A 318       1.499  16.428  -5.587  1.00  0.00           O  
ATOM    557  H   SER A 318       4.209  17.648  -7.437  1.00  0.00           H  
ATOM    558  HA  SER A 318       1.716  18.832  -6.399  1.00  0.00           H  
ATOM    559  HB2 SER A 318       3.495  16.687  -5.259  1.00  0.00           H  
ATOM    560  HB3 SER A 318       2.424  17.630  -4.223  1.00  0.00           H  
ATOM    561  HG  SER A 318       1.746  15.890  -6.343  1.00  0.00           H  
ATOM    562  N   LEU A 319       2.842  20.473  -4.850  1.00  0.00           N  
ATOM    563  CA  LEU A 319       3.507  21.586  -4.180  1.00  0.00           C  
ATOM    564  C   LEU A 319       3.176  21.601  -2.691  1.00  0.00           C  
ATOM    565  O   LEU A 319       2.652  22.587  -2.173  1.00  0.00           O  
ATOM    566  CB  LEU A 319       3.094  22.912  -4.820  1.00  0.00           C  
ATOM    567  CG  LEU A 319       3.727  23.229  -6.175  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       2.820  24.140  -6.988  1.00  0.00           C  
ATOM    569  CD2 LEU A 319       5.096  23.866  -5.988  1.00  0.00           C  
ATOM    570  H   LEU A 319       1.867  20.396  -4.792  1.00  0.00           H  
ATOM    571  HA  LEU A 319       4.572  21.454  -4.298  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       2.023  22.896  -4.951  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       3.359  23.705  -4.136  1.00  0.00           H  
ATOM    574  HG  LEU A 319       3.857  22.310  -6.729  1.00  0.00           H  
ATOM    575 HD11 LEU A 319       3.228  25.140  -6.997  1.00  0.00           H  
ATOM    576 HD12 LEU A 319       1.836  24.158  -6.544  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       2.751  23.770  -8.000  1.00  0.00           H  
ATOM    578 HD21 LEU A 319       5.864  23.149  -6.238  1.00  0.00           H  
ATOM    579 HD22 LEU A 319       5.212  24.175  -4.960  1.00  0.00           H  
ATOM    580 HD23 LEU A 319       5.184  24.728  -6.634  1.00  0.00           H  
ATOM    581  N   GLN A 320       3.488  20.504  -2.009  1.00  0.00           N  
ATOM    582  CA  GLN A 320       3.225  20.393  -0.579  1.00  0.00           C  
ATOM    583  C   GLN A 320       4.179  21.274   0.220  1.00  0.00           C  
ATOM    584  O   GLN A 320       5.391  21.049   0.225  1.00  0.00           O  
ATOM    585  CB  GLN A 320       3.355  18.938  -0.127  1.00  0.00           C  
ATOM    586  CG  GLN A 320       2.638  18.641   1.180  1.00  0.00           C  
ATOM    587  CD  GLN A 320       3.480  18.972   2.397  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       3.446  20.093   2.903  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       4.242  17.994   2.873  1.00  0.00           N  
ATOM    590  H   GLN A 320       3.904  19.752  -2.478  1.00  0.00           H  
ATOM    591  HA  GLN A 320       2.213  20.726  -0.402  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       2.944  18.297  -0.892  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       4.402  18.706   0.002  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       1.731  19.226   1.220  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       2.388  17.590   1.208  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       4.219  17.126   2.418  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       4.797  18.180   3.658  1.00  0.00           H  
ATOM    598  N   LEU A 321       3.627  22.277   0.893  1.00  0.00           N  
ATOM    599  CA  LEU A 321       4.430  23.193   1.696  1.00  0.00           C  
ATOM    600  C   LEU A 321       4.387  22.805   3.171  1.00  0.00           C  
ATOM    601  O   LEU A 321       3.395  23.044   3.858  1.00  0.00           O  
ATOM    602  CB  LEU A 321       3.931  24.628   1.520  1.00  0.00           C  
ATOM    603  CG  LEU A 321       4.980  25.728   1.685  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       5.563  25.704   3.089  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       6.081  25.575   0.646  1.00  0.00           C  
ATOM    606  H   LEU A 321       2.657  22.406   0.850  1.00  0.00           H  
ATOM    607  HA  LEU A 321       5.451  23.130   1.350  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       3.515  24.714   0.529  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       3.153  24.799   2.251  1.00  0.00           H  
ATOM    610  HG  LEU A 321       4.510  26.691   1.536  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       6.423  25.053   3.111  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       4.818  25.341   3.782  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       5.860  26.704   3.373  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       5.712  24.995  -0.187  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       6.926  25.071   1.090  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       6.386  26.552   0.299  1.00  0.00           H  
ATOM    617  N   GLY A 322       5.472  22.205   3.652  1.00  0.00           N  
ATOM    618  CA  GLY A 322       5.538  21.795   5.042  1.00  0.00           C  
ATOM    619  C   GLY A 322       6.959  21.761   5.570  1.00  0.00           C  
ATOM    620  O   GLY A 322       7.422  22.720   6.188  1.00  0.00           O  
ATOM    621  H   GLY A 322       6.233  22.039   3.057  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       4.961  22.486   5.638  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       5.109  20.808   5.136  1.00  0.00           H  
ATOM    624  N   TYR A 323       7.652  20.655   5.327  1.00  0.00           N  
ATOM    625  CA  TYR A 323       9.028  20.498   5.785  1.00  0.00           C  
ATOM    626  C   TYR A 323      10.014  20.973   4.722  1.00  0.00           C  
ATOM    627  O   TYR A 323       9.652  21.147   3.558  1.00  0.00           O  
ATOM    628  CB  TYR A 323       9.306  19.036   6.139  1.00  0.00           C  
ATOM    629  CG  TYR A 323      10.286  18.865   7.278  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       9.985  19.326   8.554  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      11.512  18.244   7.078  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      10.878  19.172   9.598  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      12.410  18.084   8.116  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      12.088  18.550   9.374  1.00  0.00           C  
ATOM    635  OH  TYR A 323      12.980  18.395  10.410  1.00  0.00           O  
ATOM    636  H   TYR A 323       7.229  19.924   4.829  1.00  0.00           H  
ATOM    637  HA  TYR A 323       9.153  21.103   6.672  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       8.381  18.559   6.424  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       9.713  18.535   5.273  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       9.036  19.812   8.726  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      11.761  17.880   6.092  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      10.626  19.537  10.583  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      13.358  17.598   7.941  1.00  0.00           H  
ATOM    644  HH  TYR A 323      13.366  17.517  10.370  1.00  0.00           H  
ATOM    645  N   ILE A 324      11.261  21.179   5.132  1.00  0.00           N  
ATOM    646  CA  ILE A 324      12.300  21.631   4.215  1.00  0.00           C  
ATOM    647  C   ILE A 324      12.437  20.684   3.029  1.00  0.00           C  
ATOM    648  O   ILE A 324      12.163  19.489   3.140  1.00  0.00           O  
ATOM    649  CB  ILE A 324      13.663  21.749   4.923  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      14.077  20.397   5.507  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      13.602  22.808   6.015  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      15.158  19.700   4.710  1.00  0.00           C  
ATOM    653  H   ILE A 324      11.488  21.022   6.072  1.00  0.00           H  
ATOM    654  HA  ILE A 324      12.020  22.609   3.851  1.00  0.00           H  
ATOM    655  HB  ILE A 324      14.396  22.059   4.195  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      14.448  20.543   6.510  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      13.215  19.747   5.538  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      14.486  23.427   5.965  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      12.726  23.422   5.872  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      13.553  22.327   6.980  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      15.042  18.630   4.807  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      15.073  19.978   3.670  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      16.127  19.992   5.084  1.00  0.00           H  
ATOM    664  N   ASP A 325      12.865  21.224   1.893  1.00  0.00           N  
ATOM    665  CA  ASP A 325      13.042  20.427   0.685  1.00  0.00           C  
ATOM    666  C   ASP A 325      13.880  21.178  -0.344  1.00  0.00           C  
ATOM    667  O   ASP A 325      13.583  22.324  -0.686  1.00  0.00           O  
ATOM    668  CB  ASP A 325      11.683  20.062   0.086  1.00  0.00           C  
ATOM    669  CG  ASP A 325      11.743  18.810  -0.767  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      11.996  17.722  -0.207  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      11.537  18.917  -1.994  1.00  0.00           O  
ATOM    672  H   ASP A 325      13.067  22.183   1.867  1.00  0.00           H  
ATOM    673  HA  ASP A 325      13.559  19.520   0.959  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      10.976  19.896   0.886  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      11.337  20.879  -0.530  1.00  0.00           H  
ATOM    676  N   LEU A 326      14.929  20.526  -0.834  1.00  0.00           N  
ATOM    677  CA  LEU A 326      15.812  21.133  -1.824  1.00  0.00           C  
ATOM    678  C   LEU A 326      16.219  20.116  -2.886  1.00  0.00           C  
ATOM    679  O   LEU A 326      16.146  18.904  -2.681  1.00  0.00           O  
ATOM    680  CB  LEU A 326      17.058  21.703  -1.144  1.00  0.00           C  
ATOM    681  CG  LEU A 326      17.567  20.936   0.077  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      19.075  21.079   0.207  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      16.873  21.423   1.340  1.00  0.00           C  
ATOM    684  H   LEU A 326      15.115  19.616  -0.523  1.00  0.00           H  
ATOM    685  HA  LEU A 326      15.272  21.937  -2.301  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      17.852  21.726  -1.874  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      16.830  22.712  -0.831  1.00  0.00           H  
ATOM    688  HG  LEU A 326      17.341  19.886  -0.046  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      19.348  21.081   1.251  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      19.389  22.006  -0.249  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      19.560  20.252  -0.291  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      17.495  22.154   1.834  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      16.704  20.587   2.003  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      15.925  21.872   1.080  1.00  0.00           H  
ATOM    695  N   PRO A 327      16.661  20.619  -4.048  1.00  0.00           N  
ATOM    696  CA  PRO A 327      17.092  19.772  -5.165  1.00  0.00           C  
ATOM    697  C   PRO A 327      18.399  19.044  -4.870  1.00  0.00           C  
ATOM    698  O   PRO A 327      19.102  19.347  -3.905  1.00  0.00           O  
ATOM    699  CB  PRO A 327      17.281  20.767  -6.313  1.00  0.00           C  
ATOM    700  CG  PRO A 327      17.562  22.068  -5.644  1.00  0.00           C  
ATOM    701  CD  PRO A 327      16.775  22.053  -4.362  1.00  0.00           C  
ATOM    702  HA  PRO A 327      16.332  19.052  -5.432  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      18.109  20.453  -6.932  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      16.379  20.814  -6.905  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      18.617  22.153  -5.435  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      17.235  22.882  -6.274  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      17.311  22.577  -3.585  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      15.800  22.493  -4.513  1.00  0.00           H  
ATOM    709  N   PRO A 328      18.735  18.061  -5.718  1.00  0.00           N  
ATOM    710  CA  PRO A 328      19.960  17.271  -5.570  1.00  0.00           C  
ATOM    711  C   PRO A 328      21.215  18.086  -5.863  1.00  0.00           C  
ATOM    712  O   PRO A 328      21.154  19.195  -6.396  1.00  0.00           O  
ATOM    713  CB  PRO A 328      19.792  16.157  -6.606  1.00  0.00           C  
ATOM    714  CG  PRO A 328      18.876  16.729  -7.632  1.00  0.00           C  
ATOM    715  CD  PRO A 328      17.944  17.646  -6.889  1.00  0.00           C  
ATOM    716  HA  PRO A 328      20.036  16.839  -4.583  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      20.755  15.908  -7.029  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      19.362  15.285  -6.136  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      19.444  17.283  -8.363  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      18.319  15.936  -8.109  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      17.685  18.498  -7.501  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      17.055  17.115  -6.584  1.00  0.00           H  
ATOM    723  N   PRO A 329      22.381  17.527  -5.509  1.00  0.00           N  
ATOM    724  CA  PRO A 329      23.673  18.185  -5.726  1.00  0.00           C  
ATOM    725  C   PRO A 329      24.045  18.259  -7.203  1.00  0.00           C  
ATOM    726  O   PRO A 329      24.047  17.247  -7.903  1.00  0.00           O  
ATOM    727  CB  PRO A 329      24.659  17.290  -4.970  1.00  0.00           C  
ATOM    728  CG  PRO A 329      24.008  15.950  -4.943  1.00  0.00           C  
ATOM    729  CD  PRO A 329      22.529  16.209  -4.869  1.00  0.00           C  
ATOM    730  HA  PRO A 329      23.689  19.178  -5.302  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      25.601  17.262  -5.499  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      24.810  17.675  -3.974  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      24.250  15.406  -5.843  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      24.336  15.401  -4.072  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      21.986  15.452  -5.416  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      22.202  16.241  -3.841  1.00  0.00           H  
ATOM    737  N   ARG A 330      24.360  19.463  -7.669  1.00  0.00           N  
ATOM    738  CA  ARG A 330      24.732  19.669  -9.064  1.00  0.00           C  
ATOM    739  C   ARG A 330      26.139  19.141  -9.334  1.00  0.00           C  
ATOM    740  O   ARG A 330      26.812  18.645  -8.429  1.00  0.00           O  
ATOM    741  CB  ARG A 330      24.656  21.154  -9.420  1.00  0.00           C  
ATOM    742  CG  ARG A 330      23.251  21.728  -9.343  1.00  0.00           C  
ATOM    743  CD  ARG A 330      22.305  21.015 -10.297  1.00  0.00           C  
ATOM    744  NE  ARG A 330      21.012  21.688 -10.390  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      20.820  22.823 -11.052  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      21.832  23.409 -11.677  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      19.613  23.374 -11.091  1.00  0.00           N  
ATOM    748  H   ARG A 330      24.340  20.232  -7.062  1.00  0.00           H  
ATOM    749  HA  ARG A 330      24.032  19.123  -9.678  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      25.286  21.709  -8.740  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      25.022  21.289 -10.427  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      22.881  21.614  -8.335  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      23.285  22.776  -9.600  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      22.757  20.988 -11.277  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      22.151  20.007  -9.943  1.00  0.00           H  
ATOM    756  HE  ARG A 330      20.250  21.272  -9.935  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      22.742  22.996 -11.651  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      21.684  24.263 -12.176  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      18.848  22.935 -10.621  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      19.470  24.228 -11.590  1.00  0.00           H  
ATOM    761  N   LEU A 331      26.576  19.251 -10.584  1.00  0.00           N  
ATOM    762  CA  LEU A 331      27.902  18.784 -10.974  1.00  0.00           C  
ATOM    763  C   LEU A 331      28.982  19.745 -10.487  1.00  0.00           C  
ATOM    764  O   LEU A 331      28.684  20.787  -9.904  1.00  0.00           O  
ATOM    765  CB  LEU A 331      27.985  18.634 -12.494  1.00  0.00           C  
ATOM    766  CG  LEU A 331      27.378  17.357 -13.076  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      25.888  17.538 -13.322  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      28.089  16.968 -14.364  1.00  0.00           C  
ATOM    769  H   LEU A 331      25.994  19.654 -11.260  1.00  0.00           H  
ATOM    770  HA  LEU A 331      28.062  17.820 -10.516  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      27.473  19.475 -12.937  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      29.029  18.663 -12.772  1.00  0.00           H  
ATOM    773  HG  LEU A 331      27.503  16.551 -12.367  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      25.395  17.771 -12.390  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      25.477  16.626 -13.729  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      25.734  18.346 -14.023  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      27.484  17.254 -15.210  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      28.247  15.900 -14.378  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      29.043  17.473 -14.415  1.00  0.00           H  
ATOM    780  N   GLY A 332      30.239  19.388 -10.732  1.00  0.00           N  
ATOM    781  CA  GLY A 332      31.344  20.230 -10.314  1.00  0.00           C  
ATOM    782  C   GLY A 332      31.886  21.080 -11.446  1.00  0.00           C  
ATOM    783  O   GLY A 332      31.819  20.689 -12.610  1.00  0.00           O  
ATOM    784  H   GLY A 332      30.417  18.546 -11.201  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      31.008  20.879  -9.519  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      32.139  19.602  -9.939  1.00  0.00           H  
ATOM    787  N   GLU A 333      32.424  22.247 -11.103  1.00  0.00           N  
ATOM    788  CA  GLU A 333      32.977  23.155 -12.101  1.00  0.00           C  
ATOM    789  C   GLU A 333      34.461  22.879 -12.325  1.00  0.00           C  
ATOM    790  O   GLU A 333      35.194  22.573 -11.386  1.00  0.00           O  
ATOM    791  CB  GLU A 333      32.777  24.608 -11.667  1.00  0.00           C  
ATOM    792  CG  GLU A 333      32.673  25.582 -12.829  1.00  0.00           C  
ATOM    793  CD  GLU A 333      31.284  25.619 -13.437  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      30.667  24.541 -13.569  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      30.815  26.724 -13.780  1.00  0.00           O  
ATOM    796  H   GLU A 333      32.448  22.503 -10.158  1.00  0.00           H  
ATOM    797  HA  GLU A 333      32.449  22.990 -13.028  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      31.870  24.676 -11.084  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      33.613  24.905 -11.050  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      32.921  26.572 -12.475  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      33.377  25.287 -13.593  1.00  0.00           H  
ATOM    802  N   ASN A 334      34.895  22.989 -13.576  1.00  0.00           N  
ATOM    803  CA  ASN A 334      36.291  22.750 -13.924  1.00  0.00           C  
ATOM    804  C   ASN A 334      37.098  24.043 -13.857  1.00  0.00           C  
ATOM    805  O   ASN A 334      36.579  25.092 -13.476  1.00  0.00           O  
ATOM    806  CB  ASN A 334      36.393  22.145 -15.326  1.00  0.00           C  
ATOM    807  CG  ASN A 334      35.957  20.693 -15.362  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      36.630  19.818 -14.817  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      34.825  20.431 -16.006  1.00  0.00           N  
ATOM    810  H   ASN A 334      34.262  23.236 -14.282  1.00  0.00           H  
ATOM    811  HA  ASN A 334      36.696  22.049 -13.209  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      35.762  22.707 -16.000  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      37.416  22.204 -15.664  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      34.342  21.178 -16.416  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      34.520  19.501 -16.044  1.00  0.00           H  
ATOM    816  N   GLY A 335      38.371  23.961 -14.230  1.00  0.00           N  
ATOM    817  CA  GLY A 335      39.229  25.131 -14.205  1.00  0.00           C  
ATOM    818  C   GLY A 335      39.275  25.845 -15.542  1.00  0.00           C  
ATOM    819  O   GLY A 335      38.455  26.723 -15.814  1.00  0.00           O  
ATOM    820  H   GLY A 335      38.731  23.098 -14.525  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      38.863  25.816 -13.455  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      40.230  24.824 -13.940  1.00  0.00           H  
ATOM    823  N   LEU A 336      40.237  25.470 -16.378  1.00  0.00           N  
ATOM    824  CA  LEU A 336      40.388  26.081 -17.694  1.00  0.00           C  
ATOM    825  C   LEU A 336      39.367  25.518 -18.676  1.00  0.00           C  
ATOM    826  O   LEU A 336      38.797  24.446 -18.472  1.00  0.00           O  
ATOM    827  CB  LEU A 336      41.804  25.852 -18.225  1.00  0.00           C  
ATOM    828  CG  LEU A 336      42.846  26.900 -17.833  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      44.034  26.243 -17.149  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      43.299  27.684 -19.057  1.00  0.00           C  
ATOM    831  H   LEU A 336      40.860  24.765 -16.105  1.00  0.00           H  
ATOM    832  HA  LEU A 336      40.220  27.143 -17.587  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      42.144  24.895 -17.857  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      41.751  25.823 -19.304  1.00  0.00           H  
ATOM    835  HG  LEU A 336      42.402  27.596 -17.135  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      44.890  26.898 -17.206  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      44.262  25.309 -17.641  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      43.793  26.053 -16.113  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      44.299  28.058 -18.894  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      42.627  28.513 -19.222  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      43.292  27.036 -19.922  1.00  0.00           H  
ATOM    842  N   PRO A 337      39.130  26.256 -19.771  1.00  0.00           N  
ATOM    843  CA  PRO A 337      38.178  25.849 -20.809  1.00  0.00           C  
ATOM    844  C   PRO A 337      38.670  24.646 -21.607  1.00  0.00           C  
ATOM    845  O   PRO A 337      39.472  24.788 -22.530  1.00  0.00           O  
ATOM    846  CB  PRO A 337      38.084  27.084 -21.708  1.00  0.00           C  
ATOM    847  CG  PRO A 337      39.376  27.798 -21.508  1.00  0.00           C  
ATOM    848  CD  PRO A 337      39.773  27.544 -20.080  1.00  0.00           C  
ATOM    849  HA  PRO A 337      37.206  25.630 -20.393  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      37.957  26.776 -22.736  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      37.246  27.693 -21.403  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      40.122  27.402 -22.181  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      39.241  28.856 -21.677  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      40.846  27.470 -19.994  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      39.394  28.327 -19.439  1.00  0.00           H  
ATOM    856  N   ILE A 338      38.184  23.464 -21.245  1.00  0.00           N  
ATOM    857  CA  ILE A 338      38.574  22.237 -21.929  1.00  0.00           C  
ATOM    858  C   ILE A 338      37.984  22.179 -23.334  1.00  0.00           C  
ATOM    859  O   ILE A 338      36.789  22.403 -23.526  1.00  0.00           O  
ATOM    860  CB  ILE A 338      38.126  20.989 -21.145  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      38.695  21.020 -19.725  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      38.563  19.724 -21.868  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      38.140  19.936 -18.828  1.00  0.00           C  
ATOM    864  H   ILE A 338      37.548  23.415 -20.502  1.00  0.00           H  
ATOM    865  HA  ILE A 338      39.652  22.224 -22.002  1.00  0.00           H  
ATOM    866  HB  ILE A 338      37.048  20.991 -21.093  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      39.765  20.898 -19.770  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      38.465  21.975 -19.274  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      39.394  19.951 -22.520  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      38.866  18.982 -21.145  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      37.740  19.341 -22.454  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      38.954  19.341 -18.438  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      37.602  20.387 -18.008  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      37.473  19.305 -19.395  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       7
ATOM     66  N   LEU A 286      -8.656  -7.221 -11.386  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -8.489  -5.850 -11.854  1.00  0.00           C  
ATOM     68  C   LEU A 286      -8.053  -5.822 -13.315  1.00  0.00           C  
ATOM     69  O   LEU A 286      -6.886  -5.574 -13.621  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -7.461  -5.117 -10.990  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -6.113  -5.815 -10.812  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -5.007  -4.794 -10.594  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -6.170  -6.798  -9.652  1.00  0.00           C  
ATOM     74  H   LEU A 286      -7.913  -7.852 -11.484  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -9.442  -5.351 -11.766  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -7.277  -4.153 -11.440  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -7.894  -4.977 -10.009  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -5.881  -6.370 -11.711  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -5.324  -4.072  -9.857  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -4.795  -4.289 -11.524  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -4.116  -5.297 -10.246  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -6.509  -7.759 -10.011  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -6.856  -6.431  -8.903  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -5.186  -6.902  -9.219  1.00  0.00           H  
ATOM     85  N   ARG A 287      -8.998  -6.077 -14.214  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -8.712  -6.080 -15.644  1.00  0.00           C  
ATOM     87  C   ARG A 287      -9.080  -4.741 -16.275  1.00  0.00           C  
ATOM     88  O   ARG A 287      -9.557  -4.688 -17.408  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -9.478  -7.210 -16.336  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -8.843  -8.578 -16.151  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -9.317  -9.243 -14.868  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -10.711  -9.670 -14.956  1.00  0.00           N  
ATOM     93  CZ  ARG A 287     -11.117 -10.713 -15.672  1.00  0.00           C  
ATOM     94  NH1 ARG A 287     -10.240 -11.431 -16.359  1.00  0.00           N  
ATOM     95  NH2 ARG A 287     -12.403 -11.039 -15.702  1.00  0.00           N  
ATOM     96  H   ARG A 287      -9.910  -6.267 -13.909  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -7.653  -6.246 -15.770  1.00  0.00           H  
ATOM     98  HB2 ARG A 287     -10.481  -7.246 -15.937  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -9.527  -6.999 -17.394  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -9.111  -9.205 -16.988  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -7.770  -8.465 -16.112  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -8.698 -10.107 -14.676  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -9.216  -8.540 -14.055  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -11.377  -9.154 -14.456  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -9.270 -11.188 -16.338  1.00  0.00           H  
ATOM    106 HH12 ARG A 287     -10.547 -12.216 -16.897  1.00  0.00           H  
ATOM    107 HH21 ARG A 287     -13.067 -10.500 -15.185  1.00  0.00           H  
ATOM    108 HH22 ARG A 287     -12.707 -11.823 -16.241  1.00  0.00           H  
ATOM    109  N   GLU A 288      -8.853  -3.661 -15.534  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -9.162  -2.322 -16.021  1.00  0.00           C  
ATOM    111  C   GLU A 288      -8.194  -1.295 -15.441  1.00  0.00           C  
ATOM    112  O   GLU A 288      -7.363  -1.619 -14.593  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -10.600  -1.943 -15.662  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -10.799  -1.637 -14.187  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -12.224  -1.232 -13.862  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -12.999  -0.981 -14.808  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -12.564  -1.167 -12.662  1.00  0.00           O  
ATOM    118  H   GLU A 288      -8.471  -3.767 -14.638  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -9.059  -2.328 -17.096  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -10.883  -1.070 -16.232  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -11.252  -2.762 -15.929  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -10.551  -2.517 -13.613  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -10.139  -0.829 -13.908  1.00  0.00           H  
ATOM    124  N   ALA A 289      -8.309  -0.054 -15.904  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.446   1.021 -15.430  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.954   1.591 -14.110  1.00  0.00           C  
ATOM    127  O   ALA A 289      -9.124   1.436 -13.765  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -7.347   2.119 -16.479  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.991   0.142 -16.579  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.457   0.612 -15.278  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -7.211   1.674 -17.453  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -8.256   2.703 -16.474  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -6.506   2.757 -16.253  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.064   2.252 -13.375  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.441   2.835 -12.101  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.299   2.839 -11.105  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.299   3.532 -11.300  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.144   2.344 -13.701  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.767   3.851 -12.265  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.262   2.267 -11.687  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.447   2.067 -10.034  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.419   1.985  -9.003  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.211   1.195  -9.494  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.355   0.160 -10.146  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.960   1.330  -7.719  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.141   2.133  -7.169  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.858   1.218  -6.676  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.768   3.531  -6.728  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.266   1.539  -9.935  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.105   2.992  -8.766  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.295   0.334  -7.963  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.897   2.219  -7.933  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.554   1.614  -6.316  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.253   0.756  -5.784  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.053   0.614  -7.068  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.486   2.203  -6.438  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.924   3.625  -5.662  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -5.728   3.716  -6.955  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.384   4.250  -7.246  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.019   1.688  -9.174  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.784   1.027  -9.580  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.671   1.284  -8.569  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.705   2.247  -7.803  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.353   1.513 -10.964  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.070   0.874 -12.154  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.735   1.613 -13.440  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.700  -0.598 -12.271  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.968   2.516  -8.653  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.975  -0.035  -9.624  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.524   2.578 -11.009  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.295   1.316 -11.069  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.138   0.940 -12.000  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -1.921   0.968 -14.285  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -0.694   1.901 -13.429  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.351   2.497 -13.518  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.181  -1.021 -13.140  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.029  -1.122 -11.386  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -0.628  -0.693 -12.369  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.341   0.404  -8.566  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.485   0.516  -7.656  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.385   1.699  -7.999  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.504   2.085  -9.162  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.234  -0.803  -7.864  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.860  -1.239  -9.238  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.448  -0.768  -9.452  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.167   0.594  -6.627  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.298  -0.632  -7.779  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.918  -1.521  -7.122  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.520  -0.784  -9.961  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.909  -2.315  -9.307  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.296  -0.487 -10.483  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.254  -1.535  -9.160  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.017   2.271  -6.980  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.906   3.410  -7.172  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.034   3.062  -8.138  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.854   2.187  -7.863  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.489   3.861  -5.831  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.420   5.424  -5.914  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.882   1.918  -6.074  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.325   4.217  -7.592  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.683   3.997  -5.125  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.158   3.098  -5.463  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.070   3.754  -9.273  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.101   3.505 -10.263  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.282   4.443 -10.119  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.894   4.840 -11.112  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.390   4.441  -9.439  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.447   2.488 -10.157  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.676   3.629 -11.248  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.604   4.801  -8.881  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.720   5.701  -8.610  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.734   5.046  -7.677  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.943   5.191  -7.858  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.210   7.005  -7.993  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.318   7.867  -8.887  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.565   8.895  -8.057  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.145   8.552  -9.965  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.080   4.453  -8.130  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.203   5.922  -9.550  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.647   6.754  -7.108  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.071   7.597  -7.714  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.589   7.234  -9.375  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.271   9.551  -7.569  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       5.968   8.390  -7.313  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       5.920   9.475  -8.702  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       9.179   8.255  -9.869  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.066   9.623  -9.853  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       7.777   8.264 -10.939  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.233   4.325  -6.680  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.094   3.645  -5.720  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.916   2.132  -5.805  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.847   1.371  -5.546  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.788   4.126  -4.300  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.032   4.000  -3.834  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.259   4.247  -6.588  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.117   3.889  -5.961  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.357   3.534  -3.598  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.080   5.162  -4.209  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.712   1.703  -6.171  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.433   0.283  -6.285  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.464  -0.204  -5.226  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.394  -1.400  -4.940  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.007   2.355  -6.365  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.013   0.086  -7.260  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.360  -0.263  -6.186  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.716   0.724  -4.639  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.746   0.384  -3.605  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.382   0.079  -4.216  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.207   0.150  -5.433  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.621   1.530  -2.598  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.594   1.428  -1.436  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.708   2.744  -0.686  1.00  0.00           C  
ATOM    253  CE  LYS A 299       7.084   2.525   0.771  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       7.317   3.812   1.483  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.818   1.661  -4.909  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.102  -0.497  -3.092  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.800   2.464  -3.109  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.616   1.534  -2.199  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.248   0.666  -0.754  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.568   1.156  -1.817  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.468   3.351  -1.155  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.757   3.257  -0.731  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       6.282   1.993   1.260  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.986   1.933   0.811  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       8.320   4.077   1.423  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       7.053   3.718   2.485  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       6.743   4.566   1.055  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.419  -0.258  -3.365  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.070  -0.571  -3.822  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.022   0.081  -2.927  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.158   0.096  -1.703  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.827  -2.091  -3.855  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.412  -2.396  -4.324  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.852  -2.775  -4.748  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.620  -0.297  -2.407  1.00  0.00           H  
ATOM    276  HA  VAL A 300       1.960  -0.188  -4.826  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.941  -2.476  -2.852  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.236  -1.913  -5.274  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.291  -3.464  -4.433  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.295  -2.025  -3.597  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.277  -2.051  -5.427  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.634  -3.199  -4.136  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       2.371  -3.560  -5.313  1.00  0.00           H  
ATOM    284  N   PHE A 301      -0.025   0.618  -3.545  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.097   1.272  -2.804  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.461   0.896  -3.376  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.612   0.711  -4.584  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.918   2.792  -2.840  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.225   3.281  -1.997  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.533   3.140  -2.430  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.010   3.882  -0.771  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.586   3.588  -1.656  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       1.039   4.333   0.008  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.339   4.187  -0.435  1.00  0.00           C  
ATOM    295  H   PHE A 301      -0.077   0.574  -4.523  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -1.044   0.937  -1.780  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.734   3.101  -3.858  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.821   3.262  -2.483  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.728   2.673  -3.385  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.027   3.997  -0.423  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.601   3.473  -2.005  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.842   4.800   0.962  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.160   4.537   0.172  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.453   0.784  -2.498  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.804   0.428  -2.914  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.746   1.622  -2.802  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.667   1.775  -3.605  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.364  -0.733  -2.070  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.006  -0.556  -0.695  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.834  -2.069  -2.570  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.271   0.944  -1.549  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.763   0.109  -3.945  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.441  -0.734  -2.157  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.621  -1.041  -0.139  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.631  -2.797  -2.561  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.035  -2.403  -1.925  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.462  -1.954  -3.577  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.509   2.465  -1.804  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.336   3.647  -1.589  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.778   4.846  -2.350  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.727   5.382  -2.001  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.422   3.971  -0.096  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.090   2.865   0.698  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.331   2.900   0.836  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -6.372   1.965   1.181  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.759   2.289  -1.197  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.326   3.431  -1.959  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.425   4.116   0.293  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.991   4.879   0.036  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.490   5.261  -3.393  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.067   6.397  -4.203  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.772   7.613  -3.332  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.921   8.435  -3.666  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.131   6.732  -5.238  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.320   4.793  -3.622  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.165   6.115  -4.728  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.714   5.849  -5.453  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.778   7.505  -4.850  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -6.655   7.079  -6.143  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.482   7.720  -2.214  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.297   8.838  -1.295  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.977   8.709  -0.541  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.296   9.703  -0.286  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.459   8.907  -0.302  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -7.750   7.566   0.342  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -6.994   7.097   1.194  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -8.849   6.940  -0.063  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.147   7.032  -2.001  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.278   9.746  -1.878  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.217   9.614   0.477  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -8.347   9.238  -0.819  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -9.404   7.374  -0.745  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -9.061   6.072   0.338  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.621   7.478  -0.188  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.383   7.219   0.537  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.168   7.513  -0.339  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.233   8.192   0.086  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.341   5.766   1.014  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.141   5.447   1.891  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.281   6.066   3.273  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.543   5.317   4.286  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.329   5.762   5.519  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -1.795   6.946   5.890  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -0.648   5.021   6.384  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.205   6.726  -0.420  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.358   7.872   1.396  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.237   5.559   1.580  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.311   5.117   0.152  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.058   4.376   1.996  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.250   5.836   1.420  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.902   7.077   3.240  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.327   6.083   3.541  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.189   4.439   4.033  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.310   7.506   5.241  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.634   7.278   6.820  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -0.295   4.128   6.108  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -0.488   5.357   7.312  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.189   6.997  -1.563  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.089   7.203  -2.499  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.840   8.691  -2.727  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.299   9.117  -2.922  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.392   6.516  -3.832  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.270   6.539  -4.870  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.877   5.640  -4.435  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.795   6.116  -6.234  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.962   6.464  -1.845  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.202   6.763  -2.070  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.630   5.484  -3.625  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.255   7.002  -4.265  1.00  0.00           H  
ATOM    390  HG  LEU A 307       0.112   7.547  -4.955  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.005   5.710  -3.366  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.786   5.952  -4.928  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       0.655   4.618  -4.706  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.874   6.166  -6.235  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -0.481   5.104  -6.441  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.402   6.778  -6.992  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.912   9.476  -2.698  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.809  10.917  -2.900  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.775  11.525  -1.957  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.005  12.392  -2.352  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.169  11.582  -2.681  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.350  12.870  -3.467  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -3.692  12.592  -4.922  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -4.046  13.811  -5.644  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -4.368  13.834  -6.933  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -4.380  12.711  -7.637  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -4.678  14.983  -7.520  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.793   9.078  -2.538  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.494  11.087  -3.918  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.946  10.893  -2.978  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.280  11.808  -1.631  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -4.151  13.443  -3.023  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.432  13.439  -3.425  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -2.837  12.138  -5.399  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -4.528  11.908  -4.956  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.044  14.652  -5.143  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -4.148  11.844  -7.198  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -4.624  12.731  -8.607  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -4.670  15.832  -6.992  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -4.920  15.000  -8.489  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.776  11.066  -0.710  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.161  11.566   0.289  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.561  11.010   0.050  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.558  11.629   0.422  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.314  11.196   1.695  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.794  11.457   1.926  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -2.157  12.922   1.781  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -2.918  13.298   0.889  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -1.615  13.757   2.659  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.422  10.375  -0.455  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.195  12.642   0.202  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.125  10.146   1.861  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.248  11.773   2.416  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.363  10.888   1.207  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.051  11.134   2.924  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -1.016  13.386   3.341  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -1.832  14.709   2.587  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.628   9.838  -0.575  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.906   9.198  -0.864  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.663   9.962  -1.947  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.875  10.150  -1.854  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.688   7.750  -1.303  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.955   7.033  -1.653  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.843   6.568  -0.705  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.480   6.699  -2.855  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.861   5.982  -1.310  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.665   6.047  -2.614  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.798   9.394  -0.847  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.493   9.206   0.041  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.210   7.206  -0.501  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.047   7.737  -2.173  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.743   6.657   0.265  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.049   6.907  -3.824  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.709   5.526  -0.821  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.938  10.398  -2.973  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.543  11.139  -4.074  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.203  12.419  -3.570  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.175  12.899  -4.152  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.489  11.477  -5.130  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.151  10.314  -6.048  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.817  10.491  -6.747  1.00  0.00           C  
ATOM    462  OE1 GLU A 311      -0.169  10.838  -6.065  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.761  10.281  -7.977  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.976  10.216  -2.990  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.298  10.511  -4.521  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.583  11.790  -4.630  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.854  12.293  -5.736  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.924  10.228  -6.797  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       2.117   9.408  -5.462  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.667  12.967  -2.484  1.00  0.00           N  
ATOM    471  CA  ALA A 312       4.204  14.190  -1.901  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.694  14.051  -1.609  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.458  15.001  -1.772  1.00  0.00           O  
ATOM    474  CB  ALA A 312       3.446  14.545  -0.630  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.892  12.537  -2.065  1.00  0.00           H  
ATOM    476  HA  ALA A 312       4.060  14.990  -2.612  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.574  15.596  -0.418  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.396  14.330  -0.766  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.830  13.962   0.193  1.00  0.00           H  
ATOM    480  N   GLN A 313       6.099  12.861  -1.177  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.498  12.599  -0.862  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.374  12.757  -2.100  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.357  13.500  -2.087  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.658  11.191  -0.286  1.00  0.00           C  
ATOM    485  CG  GLN A 313       7.043  11.025   1.095  1.00  0.00           C  
ATOM    486  CD  GLN A 313       7.151   9.605   1.615  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.216   8.989   1.555  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       6.047   9.077   2.129  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.442  12.143  -1.068  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.811  13.319  -0.121  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       7.187  10.486  -0.954  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       8.711  10.961  -0.216  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       7.552  11.683   1.783  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       5.999  11.296   1.044  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       5.235   9.627   2.143  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       6.088   8.161   2.472  1.00  0.00           H  
ATOM    497  N   HIS A 314       8.013  12.054  -3.169  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.766  12.117  -4.416  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.683  13.510  -5.032  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.620  13.969  -5.683  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.241  11.077  -5.406  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.297   9.673  -4.886  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.433   9.118  -4.337  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.346   8.711  -4.832  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.180   7.875  -3.970  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.920   7.603  -4.259  1.00  0.00           N  
ATOM    507  H   HIS A 314       7.220  11.480  -3.117  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.799  11.898  -4.191  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.212  11.302  -5.643  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.831  11.120  -6.310  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.297   9.568  -4.234  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.325   8.798  -5.176  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.883   7.196  -3.511  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.553  14.178  -4.821  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.368  15.512  -5.363  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.193  15.592  -6.317  1.00  0.00           C  
ATOM    517  O   GLY A 315       5.090  15.975  -5.926  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.839  13.762  -4.294  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.203  16.200  -4.547  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.265  15.802  -5.890  1.00  0.00           H  
ATOM    521  N   VAL A 316       6.428  15.231  -7.575  1.00  0.00           N  
ATOM    522  CA  VAL A 316       5.381  15.265  -8.589  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.813  16.671  -8.747  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.743  16.984  -8.224  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.234  14.296  -8.243  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.152  14.348  -9.310  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.765  12.880  -8.079  1.00  0.00           C  
ATOM    528  H   VAL A 316       7.328  14.935  -7.827  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.815  14.955  -9.528  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.799  14.606  -7.305  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.864  13.342  -9.580  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.292  14.878  -8.926  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       3.531  14.860 -10.183  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.367  12.822  -7.184  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       3.936  12.192  -8.002  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.369  12.620  -8.936  1.00  0.00           H  
ATOM    537  N   THR A 317       5.538  17.517  -9.472  1.00  0.00           N  
ATOM    538  CA  THR A 317       5.107  18.891  -9.699  1.00  0.00           C  
ATOM    539  C   THR A 317       4.767  19.585  -8.385  1.00  0.00           C  
ATOM    540  O   THR A 317       3.845  20.398  -8.322  1.00  0.00           O  
ATOM    541  CB  THR A 317       3.881  18.950 -10.630  1.00  0.00           C  
ATOM    542  OG1 THR A 317       3.979  17.933 -11.633  1.00  0.00           O  
ATOM    543  CG2 THR A 317       3.770  20.314 -11.293  1.00  0.00           C  
ATOM    544  H   THR A 317       6.382  17.209  -9.863  1.00  0.00           H  
ATOM    545  HA  THR A 317       5.920  19.421 -10.175  1.00  0.00           H  
ATOM    546  HB  THR A 317       2.992  18.779 -10.040  1.00  0.00           H  
ATOM    547  HG1 THR A 317       3.328  17.248 -11.460  1.00  0.00           H  
ATOM    548 HG21 THR A 317       4.646  20.492 -11.899  1.00  0.00           H  
ATOM    549 HG22 THR A 317       3.696  21.079 -10.534  1.00  0.00           H  
ATOM    550 HG23 THR A 317       2.889  20.340 -11.917  1.00  0.00           H  
ATOM    551  N   SER A 318       5.518  19.259  -7.338  1.00  0.00           N  
ATOM    552  CA  SER A 318       5.293  19.849  -6.023  1.00  0.00           C  
ATOM    553  C   SER A 318       6.599  20.370  -5.431  1.00  0.00           C  
ATOM    554  O   SER A 318       7.663  19.784  -5.634  1.00  0.00           O  
ATOM    555  CB  SER A 318       4.666  18.821  -5.080  1.00  0.00           C  
ATOM    556  OG  SER A 318       5.662  18.110  -4.366  1.00  0.00           O  
ATOM    557  H   SER A 318       6.238  18.605  -7.451  1.00  0.00           H  
ATOM    558  HA  SER A 318       4.611  20.678  -6.144  1.00  0.00           H  
ATOM    559  HB2 SER A 318       4.026  19.328  -4.373  1.00  0.00           H  
ATOM    560  HB3 SER A 318       4.080  18.119  -5.655  1.00  0.00           H  
ATOM    561  HG  SER A 318       5.462  17.171  -4.388  1.00  0.00           H  
ATOM    562  N   LEU A 319       6.510  21.474  -4.698  1.00  0.00           N  
ATOM    563  CA  LEU A 319       7.684  22.075  -4.074  1.00  0.00           C  
ATOM    564  C   LEU A 319       7.861  21.570  -2.646  1.00  0.00           C  
ATOM    565  O   LEU A 319       7.781  22.341  -1.691  1.00  0.00           O  
ATOM    566  CB  LEU A 319       7.562  23.600  -4.077  1.00  0.00           C  
ATOM    567  CG  LEU A 319       7.726  24.284  -5.434  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       6.402  24.311  -6.182  1.00  0.00           C  
ATOM    569  CD2 LEU A 319       8.269  25.695  -5.258  1.00  0.00           C  
ATOM    570  H   LEU A 319       5.635  21.896  -4.572  1.00  0.00           H  
ATOM    571  HA  LEU A 319       8.549  21.790  -4.654  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       6.586  23.854  -3.694  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       8.320  23.992  -3.414  1.00  0.00           H  
ATOM    574  HG  LEU A 319       8.433  23.724  -6.030  1.00  0.00           H  
ATOM    575 HD11 LEU A 319       6.172  25.325  -6.472  1.00  0.00           H  
ATOM    576 HD12 LEU A 319       5.619  23.934  -5.540  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       6.473  23.690  -7.063  1.00  0.00           H  
ATOM    578 HD21 LEU A 319       7.783  26.165  -4.416  1.00  0.00           H  
ATOM    579 HD22 LEU A 319       8.076  26.269  -6.153  1.00  0.00           H  
ATOM    580 HD23 LEU A 319       9.334  25.651  -5.082  1.00  0.00           H  
ATOM    581  N   GLN A 320       8.105  20.270  -2.510  1.00  0.00           N  
ATOM    582  CA  GLN A 320       8.296  19.663  -1.198  1.00  0.00           C  
ATOM    583  C   GLN A 320       9.652  18.971  -1.110  1.00  0.00           C  
ATOM    584  O   GLN A 320      10.313  18.746  -2.125  1.00  0.00           O  
ATOM    585  CB  GLN A 320       7.178  18.658  -0.911  1.00  0.00           C  
ATOM    586  CG  GLN A 320       5.791  19.279  -0.897  1.00  0.00           C  
ATOM    587  CD  GLN A 320       5.445  19.907   0.439  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       5.483  19.246   1.477  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       5.106  21.191   0.420  1.00  0.00           N  
ATOM    590  H   GLN A 320       8.158  19.707  -3.310  1.00  0.00           H  
ATOM    591  HA  GLN A 320       8.258  20.450  -0.460  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       7.198  17.890  -1.668  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       7.356  18.207   0.054  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       5.744  20.044  -1.659  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       5.064  18.510  -1.116  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       5.097  21.654  -0.445  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       4.878  21.622   1.269  1.00  0.00           H  
ATOM    598  N   LEU A 321      10.062  18.637   0.109  1.00  0.00           N  
ATOM    599  CA  LEU A 321      11.341  17.971   0.329  1.00  0.00           C  
ATOM    600  C   LEU A 321      11.141  16.480   0.584  1.00  0.00           C  
ATOM    601  O   LEU A 321      10.312  16.085   1.402  1.00  0.00           O  
ATOM    602  CB  LEU A 321      12.072  18.608   1.512  1.00  0.00           C  
ATOM    603  CG  LEU A 321      12.207  20.131   1.476  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      12.720  20.653   2.809  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      13.128  20.559   0.344  1.00  0.00           C  
ATOM    606  H   LEU A 321       9.492  18.842   0.878  1.00  0.00           H  
ATOM    607  HA  LEU A 321      11.937  18.095  -0.562  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      11.539  18.344   2.412  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      13.068  18.188   1.549  1.00  0.00           H  
ATOM    610  HG  LEU A 321      11.233  20.568   1.300  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      13.358  21.507   2.640  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      13.282  19.876   3.308  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      11.883  20.944   3.428  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      13.623  19.690  -0.065  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      13.867  21.249   0.723  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      12.548  21.041  -0.430  1.00  0.00           H  
ATOM    617  N   GLY A 322      11.910  15.656  -0.122  1.00  0.00           N  
ATOM    618  CA  GLY A 322      11.804  14.218   0.043  1.00  0.00           C  
ATOM    619  C   GLY A 322      12.958  13.474  -0.599  1.00  0.00           C  
ATOM    620  O   GLY A 322      12.784  12.807  -1.619  1.00  0.00           O  
ATOM    621  H   GLY A 322      12.554  16.028  -0.760  1.00  0.00           H  
ATOM    622  HA2 GLY A 322      11.784  13.989   1.098  1.00  0.00           H  
ATOM    623  HA3 GLY A 322      10.880  13.883  -0.406  1.00  0.00           H  
ATOM    624  N   TYR A 323      14.139  13.589  -0.003  1.00  0.00           N  
ATOM    625  CA  TYR A 323      15.327  12.925  -0.526  1.00  0.00           C  
ATOM    626  C   TYR A 323      15.310  11.436  -0.194  1.00  0.00           C  
ATOM    627  O   TYR A 323      14.743  11.021   0.818  1.00  0.00           O  
ATOM    628  CB  TYR A 323      16.591  13.572   0.044  1.00  0.00           C  
ATOM    629  CG  TYR A 323      17.871  12.936  -0.448  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      18.215  12.971  -1.794  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      18.737  12.300   0.433  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      19.383  12.391  -2.248  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      19.909  11.718  -0.012  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      20.227  11.766  -1.353  1.00  0.00           C  
ATOM    635  OH  TYR A 323      21.392  11.187  -1.802  1.00  0.00           O  
ATOM    636  H   TYR A 323      14.215  14.135   0.807  1.00  0.00           H  
ATOM    637  HA  TYR A 323      15.327  13.043  -1.600  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      16.611  14.614  -0.234  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      16.573  13.492   1.121  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      17.552  13.462  -2.492  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      18.485  12.264   1.483  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      19.633  12.428  -3.298  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      20.569  11.228   0.688  1.00  0.00           H  
ATOM    644  HH  TYR A 323      21.188  10.369  -2.261  1.00  0.00           H  
ATOM    645  N   ILE A 324      15.935  10.638  -1.052  1.00  0.00           N  
ATOM    646  CA  ILE A 324      15.994   9.196  -0.850  1.00  0.00           C  
ATOM    647  C   ILE A 324      17.295   8.789  -0.168  1.00  0.00           C  
ATOM    648  O   ILE A 324      18.384   9.130  -0.630  1.00  0.00           O  
ATOM    649  CB  ILE A 324      15.866   8.435  -2.183  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      14.651   8.934  -2.966  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      15.762   6.938  -1.930  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      14.962  10.087  -3.894  1.00  0.00           C  
ATOM    653  H   ILE A 324      16.368  11.028  -1.840  1.00  0.00           H  
ATOM    654  HA  ILE A 324      15.165   8.914  -0.217  1.00  0.00           H  
ATOM    655  HB  ILE A 324      16.758   8.616  -2.762  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      14.257   8.126  -3.562  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      13.893   9.263  -2.269  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      15.946   6.404  -2.851  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      16.495   6.646  -1.193  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      14.773   6.701  -1.568  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      16.026  10.121  -4.081  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      14.438   9.949  -4.829  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      14.647  11.013  -3.437  1.00  0.00           H  
ATOM    664  N   ASP A 325      17.175   8.056   0.934  1.00  0.00           N  
ATOM    665  CA  ASP A 325      18.342   7.599   1.679  1.00  0.00           C  
ATOM    666  C   ASP A 325      18.272   6.096   1.931  1.00  0.00           C  
ATOM    667  O   ASP A 325      17.187   5.527   2.058  1.00  0.00           O  
ATOM    668  CB  ASP A 325      18.450   8.347   3.009  1.00  0.00           C  
ATOM    669  CG  ASP A 325      17.142   8.356   3.775  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      16.834   7.341   4.436  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      16.425   9.376   3.714  1.00  0.00           O  
ATOM    672  H   ASP A 325      16.280   7.815   1.253  1.00  0.00           H  
ATOM    673  HA  ASP A 325      19.219   7.811   1.086  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      19.201   7.871   3.623  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      18.741   9.369   2.817  1.00  0.00           H  
ATOM    676  N   LEU A 326      19.436   5.458   2.000  1.00  0.00           N  
ATOM    677  CA  LEU A 326      19.507   4.020   2.236  1.00  0.00           C  
ATOM    678  C   LEU A 326      18.875   3.248   1.082  1.00  0.00           C  
ATOM    679  O   LEU A 326      18.009   3.751   0.366  1.00  0.00           O  
ATOM    680  CB  LEU A 326      18.806   3.663   3.548  1.00  0.00           C  
ATOM    681  CG  LEU A 326      18.908   4.700   4.667  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      18.281   4.168   5.946  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      20.360   5.088   4.904  1.00  0.00           C  
ATOM    684  H   LEU A 326      20.267   5.965   1.891  1.00  0.00           H  
ATOM    685  HA  LEU A 326      20.549   3.748   2.308  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      17.760   3.510   3.333  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      19.236   2.740   3.911  1.00  0.00           H  
ATOM    688  HG  LEU A 326      18.367   5.590   4.375  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      18.262   3.089   5.916  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      17.272   4.544   6.036  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      18.863   4.495   6.796  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      20.476   5.449   5.915  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      20.643   5.865   4.209  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      20.993   4.224   4.755  1.00  0.00           H  
ATOM    695  N   PRO A 327      19.316   1.994   0.898  1.00  0.00           N  
ATOM    696  CA  PRO A 327      18.805   1.124  -0.166  1.00  0.00           C  
ATOM    697  C   PRO A 327      17.366   0.686   0.085  1.00  0.00           C  
ATOM    698  O   PRO A 327      16.820   0.858   1.174  1.00  0.00           O  
ATOM    699  CB  PRO A 327      19.747  -0.082  -0.120  1.00  0.00           C  
ATOM    700  CG  PRO A 327      20.263  -0.107   1.277  1.00  0.00           C  
ATOM    701  CD  PRO A 327      20.346   1.330   1.714  1.00  0.00           C  
ATOM    702  HA  PRO A 327      18.872   1.599  -1.133  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      19.196  -0.981  -0.355  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      20.546   0.054  -0.834  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      19.581  -0.653   1.911  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      21.243  -0.561   1.298  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      20.121   1.418   2.766  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      21.325   1.733   1.500  1.00  0.00           H  
ATOM    709  N   PRO A 328      16.736   0.105  -0.947  1.00  0.00           N  
ATOM    710  CA  PRO A 328      15.352  -0.371  -0.862  1.00  0.00           C  
ATOM    711  C   PRO A 328      15.214  -1.594   0.038  1.00  0.00           C  
ATOM    712  O   PRO A 328      16.198  -2.222   0.428  1.00  0.00           O  
ATOM    713  CB  PRO A 328      15.012  -0.732  -2.310  1.00  0.00           C  
ATOM    714  CG  PRO A 328      16.326  -1.035  -2.944  1.00  0.00           C  
ATOM    715  CD  PRO A 328      17.326  -0.133  -2.275  1.00  0.00           C  
ATOM    716  HA  PRO A 328      14.686   0.406  -0.517  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      14.357  -1.593  -2.325  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      14.527   0.105  -2.789  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      16.584  -2.070  -2.777  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      16.280  -0.824  -4.002  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      18.282  -0.627  -2.189  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      17.425   0.792  -2.823  1.00  0.00           H  
ATOM    723  N   PRO A 329      13.963  -1.942   0.377  1.00  0.00           N  
ATOM    724  CA  PRO A 329      13.667  -3.093   1.235  1.00  0.00           C  
ATOM    725  C   PRO A 329      13.953  -4.421   0.542  1.00  0.00           C  
ATOM    726  O   PRO A 329      14.225  -4.460  -0.658  1.00  0.00           O  
ATOM    727  CB  PRO A 329      12.169  -2.949   1.517  1.00  0.00           C  
ATOM    728  CG  PRO A 329      11.639  -2.173   0.361  1.00  0.00           C  
ATOM    729  CD  PRO A 329      12.743  -1.238  -0.051  1.00  0.00           C  
ATOM    730  HA  PRO A 329      14.216  -3.047   2.164  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      11.716  -3.928   1.577  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      12.024  -2.421   2.447  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      11.392  -2.842  -0.449  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      10.768  -1.612   0.665  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      12.736  -1.095  -1.122  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      12.645  -0.291   0.459  1.00  0.00           H  
ATOM    737  N   ARG A 330      13.890  -5.507   1.306  1.00  0.00           N  
ATOM    738  CA  ARG A 330      14.143  -6.837   0.765  1.00  0.00           C  
ATOM    739  C   ARG A 330      12.902  -7.385   0.065  1.00  0.00           C  
ATOM    740  O   ARG A 330      11.933  -7.777   0.715  1.00  0.00           O  
ATOM    741  CB  ARG A 330      14.576  -7.790   1.880  1.00  0.00           C  
ATOM    742  CG  ARG A 330      15.402  -8.968   1.388  1.00  0.00           C  
ATOM    743  CD  ARG A 330      14.517 -10.101   0.893  1.00  0.00           C  
ATOM    744  NE  ARG A 330      13.651 -10.620   1.948  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      12.809 -11.633   1.776  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      12.721 -12.233   0.597  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      12.054 -12.049   2.785  1.00  0.00           N  
ATOM    748  H   ARG A 330      13.668  -5.412   2.256  1.00  0.00           H  
ATOM    749  HA  ARG A 330      14.942  -6.755   0.043  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      15.166  -7.241   2.599  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      13.694  -8.176   2.369  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      16.034  -8.639   0.577  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      16.015  -9.330   2.200  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      13.902  -9.733   0.085  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      15.147 -10.900   0.531  1.00  0.00           H  
ATOM    756  HE  ARG A 330      13.700 -10.191   2.828  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      13.290 -11.923  -0.165  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      12.087 -12.997   0.470  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      12.117 -11.599   3.675  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      11.420 -12.811   2.654  1.00  0.00           H  
ATOM    761  N   LEU A 331      12.940  -7.408  -1.262  1.00  0.00           N  
ATOM    762  CA  LEU A 331      11.819  -7.908  -2.051  1.00  0.00           C  
ATOM    763  C   LEU A 331      12.227  -8.118  -3.505  1.00  0.00           C  
ATOM    764  O   LEU A 331      13.102  -7.425  -4.022  1.00  0.00           O  
ATOM    765  CB  LEU A 331      10.643  -6.933  -1.975  1.00  0.00           C  
ATOM    766  CG  LEU A 331       9.432  -7.273  -2.845  1.00  0.00           C  
ATOM    767  CD1 LEU A 331       8.748  -8.533  -2.338  1.00  0.00           C  
ATOM    768  CD2 LEU A 331       8.453  -6.108  -2.876  1.00  0.00           C  
ATOM    769  H   LEU A 331      13.740  -7.082  -1.724  1.00  0.00           H  
ATOM    770  HA  LEU A 331      11.517  -8.856  -1.633  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      10.312  -6.893  -0.949  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      11.002  -5.958  -2.274  1.00  0.00           H  
ATOM    773  HG  LEU A 331       9.764  -7.459  -3.857  1.00  0.00           H  
ATOM    774 HD11 LEU A 331       9.211  -8.847  -1.415  1.00  0.00           H  
ATOM    775 HD12 LEU A 331       8.845  -9.317  -3.074  1.00  0.00           H  
ATOM    776 HD13 LEU A 331       7.701  -8.330  -2.165  1.00  0.00           H  
ATOM    777 HD21 LEU A 331       8.994  -5.188  -3.040  1.00  0.00           H  
ATOM    778 HD22 LEU A 331       7.928  -6.055  -1.934  1.00  0.00           H  
ATOM    779 HD23 LEU A 331       7.742  -6.257  -3.676  1.00  0.00           H  
ATOM    780  N   GLY A 332      11.585  -9.079  -4.162  1.00  0.00           N  
ATOM    781  CA  GLY A 332      11.893  -9.363  -5.551  1.00  0.00           C  
ATOM    782  C   GLY A 332      11.304 -10.679  -6.019  1.00  0.00           C  
ATOM    783  O   GLY A 332      11.978 -11.708  -6.002  1.00  0.00           O  
ATOM    784  H   GLY A 332      10.896  -9.601  -3.699  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      11.501  -8.566  -6.165  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      12.966  -9.400  -5.670  1.00  0.00           H  
ATOM    787  N   GLU A 333      10.043 -10.646  -6.438  1.00  0.00           N  
ATOM    788  CA  GLU A 333       9.363 -11.846  -6.910  1.00  0.00           C  
ATOM    789  C   GLU A 333       8.847 -11.656  -8.333  1.00  0.00           C  
ATOM    790  O   GLU A 333       7.835 -12.238  -8.720  1.00  0.00           O  
ATOM    791  CB  GLU A 333       8.203 -12.202  -5.978  1.00  0.00           C  
ATOM    792  CG  GLU A 333       8.648 -12.681  -4.606  1.00  0.00           C  
ATOM    793  CD  GLU A 333       7.516 -13.299  -3.808  1.00  0.00           C  
ATOM    794  OE1 GLU A 333       6.765 -14.116  -4.381  1.00  0.00           O  
ATOM    795  OE2 GLU A 333       7.382 -12.967  -2.612  1.00  0.00           O  
ATOM    796  H   GLU A 333       9.558  -9.794  -6.428  1.00  0.00           H  
ATOM    797  HA  GLU A 333      10.078 -12.655  -6.904  1.00  0.00           H  
ATOM    798  HB2 GLU A 333       7.581 -11.329  -5.847  1.00  0.00           H  
ATOM    799  HB3 GLU A 333       7.617 -12.985  -6.436  1.00  0.00           H  
ATOM    800  HG2 GLU A 333       9.425 -13.421  -4.732  1.00  0.00           H  
ATOM    801  HG3 GLU A 333       9.040 -11.839  -4.055  1.00  0.00           H  
ATOM    802  N   ASN A 334       9.551 -10.835  -9.106  1.00  0.00           N  
ATOM    803  CA  ASN A 334       9.164 -10.566 -10.486  1.00  0.00           C  
ATOM    804  C   ASN A 334       9.762 -11.605 -11.431  1.00  0.00           C  
ATOM    805  O   ASN A 334      10.946 -11.927 -11.347  1.00  0.00           O  
ATOM    806  CB  ASN A 334       9.616  -9.164 -10.900  1.00  0.00           C  
ATOM    807  CG  ASN A 334      11.068  -9.130 -11.336  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      11.375  -9.255 -12.522  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      11.970  -8.959 -10.377  1.00  0.00           N  
ATOM    810  H   ASN A 334      10.350 -10.400  -8.740  1.00  0.00           H  
ATOM    811  HA  ASN A 334       8.088 -10.620 -10.545  1.00  0.00           H  
ATOM    812  HB2 ASN A 334       9.005  -8.824 -11.724  1.00  0.00           H  
ATOM    813  HB3 ASN A 334       9.493  -8.491 -10.065  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      11.653  -8.867  -9.454  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      12.916  -8.933 -10.631  1.00  0.00           H  
ATOM    816  N   GLY A 335       8.932 -12.125 -12.331  1.00  0.00           N  
ATOM    817  CA  GLY A 335       9.396 -13.121 -13.279  1.00  0.00           C  
ATOM    818  C   GLY A 335       9.406 -12.604 -14.704  1.00  0.00           C  
ATOM    819  O   GLY A 335      10.260 -11.798 -15.075  1.00  0.00           O  
ATOM    820  H   GLY A 335       7.998 -11.830 -12.351  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      10.398 -13.420 -13.009  1.00  0.00           H  
ATOM    822  HA3 GLY A 335       8.747 -13.982 -13.225  1.00  0.00           H  
ATOM    823  N   LEU A 336       8.455 -13.070 -15.507  1.00  0.00           N  
ATOM    824  CA  LEU A 336       8.357 -12.651 -16.901  1.00  0.00           C  
ATOM    825  C   LEU A 336       6.912 -12.701 -17.385  1.00  0.00           C  
ATOM    826  O   LEU A 336       6.063 -13.384 -16.811  1.00  0.00           O  
ATOM    827  CB  LEU A 336       9.234 -13.541 -17.783  1.00  0.00           C  
ATOM    828  CG  LEU A 336       9.354 -15.004 -17.353  1.00  0.00           C  
ATOM    829  CD1 LEU A 336       8.008 -15.703 -17.456  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      10.397 -15.724 -18.195  1.00  0.00           C  
ATOM    831  H   LEU A 336       7.802 -13.710 -15.154  1.00  0.00           H  
ATOM    832  HA  LEU A 336       8.711 -11.633 -16.966  1.00  0.00           H  
ATOM    833  HB2 LEU A 336       8.824 -13.524 -18.781  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      10.228 -13.116 -17.797  1.00  0.00           H  
ATOM    835  HG  LEU A 336       9.672 -15.043 -16.320  1.00  0.00           H  
ATOM    836 HD11 LEU A 336       7.557 -15.477 -18.410  1.00  0.00           H  
ATOM    837 HD12 LEU A 336       7.361 -15.358 -16.662  1.00  0.00           H  
ATOM    838 HD13 LEU A 336       8.149 -16.770 -17.366  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      11.368 -15.287 -18.016  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      10.145 -15.626 -19.241  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      10.417 -16.770 -17.926  1.00  0.00           H  
ATOM    842  N   PRO A 337       6.624 -11.964 -18.467  1.00  0.00           N  
ATOM    843  CA  PRO A 337       5.282 -11.909 -19.054  1.00  0.00           C  
ATOM    844  C   PRO A 337       4.888 -13.222 -19.723  1.00  0.00           C  
ATOM    845  O   PRO A 337       5.668 -13.802 -20.480  1.00  0.00           O  
ATOM    846  CB  PRO A 337       5.394 -10.792 -20.094  1.00  0.00           C  
ATOM    847  CG  PRO A 337       6.840 -10.752 -20.452  1.00  0.00           C  
ATOM    848  CD  PRO A 337       7.587 -11.126 -19.202  1.00  0.00           C  
ATOM    849  HA  PRO A 337       4.537 -11.645 -18.318  1.00  0.00           H  
ATOM    850  HB2 PRO A 337       4.781 -11.031 -20.951  1.00  0.00           H  
ATOM    851  HB3 PRO A 337       5.069  -9.858 -19.661  1.00  0.00           H  
ATOM    852  HG2 PRO A 337       7.043 -11.464 -21.238  1.00  0.00           H  
ATOM    853  HG3 PRO A 337       7.112  -9.755 -20.767  1.00  0.00           H  
ATOM    854  HD2 PRO A 337       8.477 -11.686 -19.447  1.00  0.00           H  
ATOM    855  HD3 PRO A 337       7.839 -10.242 -18.635  1.00  0.00           H  
ATOM    856  N   ILE A 338       3.675 -13.685 -19.440  1.00  0.00           N  
ATOM    857  CA  ILE A 338       3.179 -14.928 -20.016  1.00  0.00           C  
ATOM    858  C   ILE A 338       2.632 -14.703 -21.421  1.00  0.00           C  
ATOM    859  O   ILE A 338       1.540 -14.161 -21.594  1.00  0.00           O  
ATOM    860  CB  ILE A 338       2.075 -15.553 -19.141  1.00  0.00           C  
ATOM    861  CG1 ILE A 338       2.533 -15.630 -17.683  1.00  0.00           C  
ATOM    862  CG2 ILE A 338       1.706 -16.934 -19.661  1.00  0.00           C  
ATOM    863  CD1 ILE A 338       3.745 -16.511 -17.476  1.00  0.00           C  
ATOM    864  H   ILE A 338       3.101 -13.178 -18.830  1.00  0.00           H  
ATOM    865  HA  ILE A 338       4.004 -15.623 -20.069  1.00  0.00           H  
ATOM    866  HB  ILE A 338       1.200 -14.925 -19.204  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       2.780 -14.639 -17.337  1.00  0.00           H  
ATOM    868 HG13 ILE A 338       1.727 -16.027 -17.082  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       2.534 -17.340 -20.223  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       1.485 -17.584 -18.828  1.00  0.00           H  
ATOM    871 HG23 ILE A 338       0.840 -16.859 -20.300  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       4.012 -16.981 -18.412  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       4.572 -15.909 -17.129  1.00  0.00           H  
ATOM    874 HD13 ILE A 338       3.519 -17.270 -16.744  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       8
ATOM     66  N   LEU A 286      -8.491  -7.161 -18.018  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -9.880  -7.279 -18.451  1.00  0.00           C  
ATOM     68  C   LEU A 286     -10.726  -6.147 -17.877  1.00  0.00           C  
ATOM     69  O   LEU A 286     -11.690  -5.702 -18.501  1.00  0.00           O  
ATOM     70  CB  LEU A 286     -10.455  -8.630 -18.022  1.00  0.00           C  
ATOM     71  CG  LEU A 286     -10.224  -9.794 -18.987  1.00  0.00           C  
ATOM     72  CD1 LEU A 286     -10.919  -9.533 -20.314  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -8.735 -10.024 -19.198  1.00  0.00           C  
ATOM     74  H   LEU A 286      -8.139  -7.802 -17.366  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -9.897  -7.214 -19.529  1.00  0.00           H  
ATOM     76  HB2 LEU A 286     -10.011  -8.892 -17.075  1.00  0.00           H  
ATOM     77  HB3 LEU A 286     -11.522  -8.509 -17.897  1.00  0.00           H  
ATOM     78  HG  LEU A 286     -10.646 -10.694 -18.561  1.00  0.00           H  
ATOM     79 HD11 LEU A 286     -10.992 -10.456 -20.869  1.00  0.00           H  
ATOM     80 HD12 LEU A 286     -10.349  -8.814 -20.884  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -11.910  -9.143 -20.131  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -8.193  -9.706 -18.320  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -8.401  -9.454 -20.053  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -8.554 -11.074 -19.373  1.00  0.00           H  
ATOM     85  N   ARG A 287     -10.359  -5.685 -16.687  1.00  0.00           N  
ATOM     86  CA  ARG A 287     -11.085  -4.605 -16.029  1.00  0.00           C  
ATOM     87  C   ARG A 287     -10.154  -3.437 -15.717  1.00  0.00           C  
ATOM     88  O   ARG A 287      -8.982  -3.633 -15.398  1.00  0.00           O  
ATOM     89  CB  ARG A 287     -11.738  -5.110 -14.741  1.00  0.00           C  
ATOM     90  CG  ARG A 287     -10.739  -5.590 -13.700  1.00  0.00           C  
ATOM     91  CD  ARG A 287     -11.440  -6.213 -12.503  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -10.491  -6.782 -11.550  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -9.733  -6.051 -10.741  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -9.812  -4.728 -10.769  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -8.894  -6.642  -9.900  1.00  0.00           N  
ATOM     96  H   ARG A 287      -9.583  -6.081 -16.239  1.00  0.00           H  
ATOM     97  HA  ARG A 287     -11.856  -4.264 -16.704  1.00  0.00           H  
ATOM     98  HB2 ARG A 287     -12.319  -4.309 -14.308  1.00  0.00           H  
ATOM     99  HB3 ARG A 287     -12.395  -5.931 -14.983  1.00  0.00           H  
ATOM    100  HG2 ARG A 287     -10.092  -6.329 -14.149  1.00  0.00           H  
ATOM    101  HG3 ARG A 287     -10.151  -4.749 -13.365  1.00  0.00           H  
ATOM    102  HD2 ARG A 287     -12.021  -5.451 -12.006  1.00  0.00           H  
ATOM    103  HD3 ARG A 287     -12.097  -6.994 -12.854  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -10.417  -7.758 -11.512  1.00  0.00           H  
ATOM    105 HH11 ARG A 287     -10.444  -4.279 -11.401  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -9.241  -4.179 -10.158  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -8.831  -7.640  -9.876  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -8.323  -6.091  -9.292  1.00  0.00           H  
ATOM    109  N   GLU A 288     -10.685  -2.222 -15.811  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -9.901  -1.023 -15.540  1.00  0.00           C  
ATOM    111  C   GLU A 288     -10.521  -0.213 -14.404  1.00  0.00           C  
ATOM    112  O   GLU A 288     -11.728   0.023 -14.383  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -9.797  -0.159 -16.798  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -8.624   0.807 -16.778  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -7.284   0.097 -16.798  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -6.921  -0.458 -17.856  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -6.598   0.096 -15.754  1.00  0.00           O  
ATOM    118  H   GLU A 288     -11.626  -2.130 -16.070  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -8.911  -1.334 -15.245  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -9.690  -0.806 -17.657  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -10.706   0.415 -16.902  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -8.686   1.448 -17.645  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -8.683   1.407 -15.883  1.00  0.00           H  
ATOM    124  N   ALA A 289      -9.684   0.208 -13.461  1.00  0.00           N  
ATOM    125  CA  ALA A 289     -10.148   0.992 -12.323  1.00  0.00           C  
ATOM    126  C   ALA A 289      -9.466   2.355 -12.281  1.00  0.00           C  
ATOM    127  O   ALA A 289     -10.102   3.385 -12.505  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -9.901   0.236 -11.026  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.732  -0.012 -13.533  1.00  0.00           H  
ATOM    130  HA  ALA A 289     -11.214   1.137 -12.429  1.00  0.00           H  
ATOM    131  HB1 ALA A 289     -10.846  -0.069 -10.602  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -9.298  -0.637 -11.228  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -9.383   0.878 -10.328  1.00  0.00           H  
ATOM    134  N   GLY A 290      -8.169   2.355 -11.991  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.423   3.598 -11.925  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.269   3.530 -10.944  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.335   4.329 -11.018  1.00  0.00           O  
ATOM    138  H   GLY A 290      -7.714   1.503 -11.822  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.035   3.826 -12.906  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.092   4.390 -11.620  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.333   2.575 -10.022  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.286   2.406  -9.023  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.120   1.597  -9.580  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.317   0.625 -10.310  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.821   1.710  -7.758  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -6.958   2.528  -7.142  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.700   1.509  -6.749  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.524   3.889  -6.644  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.103   1.969 -10.015  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.929   3.388  -8.746  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.198   0.739  -8.040  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.728   2.677  -7.882  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.371   1.984  -6.304  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.288   2.468  -6.473  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.091   1.020  -5.870  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -3.926   0.897  -7.188  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.792   3.767  -5.858  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.085   4.447  -7.458  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.379   4.423  -6.260  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.904   2.003  -9.230  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.704   1.315  -9.693  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.578   1.436  -8.671  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.563   2.337  -7.832  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.252   1.886 -11.038  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.002   1.378 -12.269  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.561   2.134 -13.513  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.784  -0.117 -12.447  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.810   2.784  -8.646  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.949   0.271  -9.818  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.370   2.958 -10.998  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.206   1.645 -11.163  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.061   1.549 -12.134  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -1.364   1.433 -14.309  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -0.664   2.694 -13.294  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.344   2.814 -13.817  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.222  -0.647 -11.614  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.725  -0.324 -12.489  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.250  -0.442 -13.367  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.389   0.510  -8.743  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.538   0.493  -7.834  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.495   1.653  -8.088  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.739   2.030  -9.235  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.220  -0.841  -8.148  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.821  -1.149  -9.550  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.435  -0.593  -9.718  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.227   0.505  -6.800  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.291  -0.732  -8.056  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.870  -1.599  -7.463  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.503  -0.673 -10.239  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.817  -2.218  -9.704  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.295  -0.225 -10.724  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.305  -1.345  -9.484  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.036   2.215  -7.012  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.966   3.332  -7.118  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.118   2.993  -8.060  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.962   2.154  -7.750  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.514   3.699  -5.738  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.468   5.251  -5.705  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.802   1.870  -6.124  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.427   4.177  -7.518  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.689   3.807  -5.049  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.162   2.907  -5.393  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.144   3.653  -9.215  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.195   3.408 -10.185  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.369   4.353 -10.018  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.861   4.923 -10.994  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.444   4.311  -9.409  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.545   2.393 -10.072  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.788   3.531 -11.178  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.819   4.522  -8.780  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.942   5.406  -8.488  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.956   4.717  -7.580  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.156   4.719  -7.858  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.445   6.695  -7.831  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.583   7.605  -8.706  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.813   8.598  -7.848  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.443   8.335  -9.727  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.387   4.042  -8.044  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.423   5.651  -9.424  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.863   6.421  -6.965  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.311   7.260  -7.516  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.864   7.002  -9.243  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.197   8.062  -7.143  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.188   9.211  -8.480  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.510   9.227  -7.313  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.189   9.384  -9.728  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.266   7.921 -10.708  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       9.486   8.216  -9.469  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.466   4.127  -6.496  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.328   3.432  -5.547  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.082   1.927  -5.591  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.969   1.133  -5.281  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.090   3.958  -4.130  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.353   3.877  -3.588  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.500   4.160  -6.328  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.352   3.625  -5.826  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.677   3.375  -3.435  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.403   4.990  -4.080  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.870   1.541  -5.978  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.528   0.133  -6.056  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.504  -0.273  -5.015  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.384  -1.451  -4.677  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.202   2.219  -6.214  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.131  -0.077  -7.038  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.424  -0.451  -5.909  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.764   0.704  -4.502  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.745   0.444  -3.493  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.397   0.148  -4.143  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.211   0.376  -5.339  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.615   1.641  -2.548  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.011   1.290  -1.200  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.406   2.296  -0.132  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.263   1.712   1.265  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       3.908   1.136   1.489  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.906   1.624  -4.811  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.054  -0.420  -2.924  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.596   2.060  -2.381  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.989   2.387  -3.016  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       3.935   1.280  -1.289  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.358   0.310  -0.904  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.436   2.585  -0.285  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       4.770   3.166  -0.217  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       6.000   0.935   1.394  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.436   2.495   1.988  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       3.805   0.839   2.480  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       3.764   0.310   0.873  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       3.178   1.845   1.273  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.460  -0.359  -3.349  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.129  -0.683  -3.848  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.048  -0.008  -3.010  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.093  -0.038  -1.780  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.885  -2.204  -3.851  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.491  -2.521  -4.370  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.946  -2.911  -4.681  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.668  -0.518  -2.405  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.057  -0.326  -4.865  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.956  -2.561  -2.834  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.381  -2.124  -5.369  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.348  -3.591  -4.389  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.246  -2.070  -3.721  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.842  -3.979  -4.564  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.822  -2.648  -5.721  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.927  -2.606  -4.347  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.078   0.600  -3.684  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.015   1.283  -3.001  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.362   0.885  -3.597  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.499   0.741  -4.812  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.832   2.800  -3.093  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.239   3.331  -2.183  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.578   3.142  -2.485  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.094   4.018  -1.027  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.565   3.629  -1.649  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.889   4.508  -0.188  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.221   4.314  -0.500  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.097   0.589  -4.664  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.992   0.988  -1.963  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.567   3.063  -4.105  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.761   3.283  -2.831  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.849   2.609  -3.383  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.136   4.171  -0.782  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.606   3.477  -1.895  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.616   5.042   0.710  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.990   4.695   0.155  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.356   0.708  -2.732  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.692   0.324  -3.170  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.660   1.497  -3.071  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.653   1.558  -3.798  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.240  -0.852  -2.339  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.947  -0.650  -0.952  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.637  -2.169  -2.803  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.184   0.838  -1.776  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.626   0.009  -4.202  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.311  -0.896  -2.471  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.445  -1.280  -0.425  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.312  -2.977  -2.565  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -3.694  -2.330  -2.303  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.478  -2.136  -3.871  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.367   2.426  -2.169  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.212   3.599  -1.976  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.585   4.832  -2.621  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.403   5.112  -2.427  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.441   3.849  -0.485  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -6.974   2.624   0.232  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.465   1.702  -0.453  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -6.901   2.588   1.478  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.562   2.321  -1.619  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.162   3.405  -2.450  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.506   4.133  -0.026  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -7.154   4.652  -0.367  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.386   5.563  -3.388  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -5.911   6.766  -4.061  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.466   7.820  -3.052  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.379   8.384  -3.168  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -6.995   7.327  -4.969  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.319   5.288  -3.504  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.066   6.492  -4.676  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.604   6.518  -5.345  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.614   8.013  -4.408  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -6.538   7.848  -5.796  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.315   8.080  -2.063  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.009   9.068  -1.034  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.690   8.740  -0.340  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.870   9.624  -0.094  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.139   9.128  -0.004  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.291  10.002  -0.460  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.643  10.019  -1.639  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -8.884  10.735   0.476  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.166   7.597  -2.023  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.920  10.030  -1.514  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.516   8.130   0.167  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.753   9.526   0.923  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -8.550  10.671   1.395  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -9.632  11.309   0.209  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.494   7.463  -0.027  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.275   7.018   0.638  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.053   7.270  -0.240  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.038   7.792   0.225  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.371   5.531   0.984  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.206   5.023   1.818  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.477   5.179   3.306  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.654   4.279   4.109  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.827   4.090   5.412  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.791   4.735   6.056  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.037   3.255   6.074  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.185   6.804  -0.249  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.170   7.585   1.552  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.283   5.360   1.537  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.404   4.963   0.066  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.048   3.977   1.599  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.320   5.584   1.561  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.265   6.198   3.592  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.518   4.962   3.493  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.936   3.792   3.653  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -3.388   5.364   5.560  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -2.920   4.591   7.037  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -0.310   2.767   5.592  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -1.168   3.114   7.055  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.156   6.895  -1.510  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.059   7.080  -2.454  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.764   8.562  -2.663  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.356   8.939  -3.006  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.396   6.421  -3.793  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.328   6.530  -4.882  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.988   5.939  -4.400  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.792   5.837  -6.154  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.989   6.485  -1.821  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.182   6.606  -2.039  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.576   5.373  -3.609  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.300   6.879  -4.167  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.161   7.574  -5.110  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.862   5.548  -3.402  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.746   6.708  -4.393  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.289   5.143  -5.065  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.573   6.421  -6.618  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.172   4.855  -5.911  1.00  0.00           H  
ATOM    396 HD23 LEU A 307       0.041   5.742  -6.836  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.777   9.397  -2.452  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.625  10.837  -2.616  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.429  11.353  -1.822  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.520  11.892  -2.391  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.898  11.559  -2.169  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -2.947  13.021  -2.585  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.251  13.677  -2.160  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.398  13.133  -2.881  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -5.704  13.463  -4.131  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -4.951  14.330  -4.795  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.764  12.925  -4.720  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.646   9.035  -2.180  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.459  11.036  -3.665  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.753  11.057  -2.598  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -2.965  11.511  -1.093  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.125  13.545  -2.120  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.856  13.083  -3.659  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.393  13.513  -1.102  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -4.185  14.737  -2.354  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -5.968  12.491  -2.410  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -4.151  14.736  -4.354  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -5.183  14.575  -5.736  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -7.334  12.271  -4.223  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -6.993  13.174  -5.661  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.483  11.184  -0.505  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.596  11.633   0.368  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.942  11.103  -0.114  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.912  11.853  -0.226  1.00  0.00           O  
ATOM    425  CB  GLN A 309       0.340  11.179   1.806  1.00  0.00           C  
ATOM    426  CG  GLN A 309       0.828  12.168   2.852  1.00  0.00           C  
ATOM    427  CD  GLN A 309       0.793  11.597   4.256  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       0.803  10.380   4.444  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       0.754  12.475   5.251  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.266  10.747  -0.110  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.617  12.712   0.339  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.722  11.038   1.943  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.844  10.238   1.968  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       1.846  12.446   2.619  1.00  0.00           H  
ATOM    435  HG3 GLN A 309       0.200  13.045   2.820  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       0.747  13.429   5.026  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       0.729  12.133   6.169  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.994   9.805  -0.398  1.00  0.00           N  
ATOM    439  CA  HIS A 310       3.222   9.174  -0.868  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.784   9.914  -2.078  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.869  10.490  -2.015  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.964   7.710  -1.225  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.214   6.929  -1.493  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.981   6.371  -0.492  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.828   6.614  -2.657  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       6.014   5.747  -1.029  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.944   5.879  -2.342  1.00  0.00           N  
ATOM    448  H   HIS A 310       1.187   9.260  -0.289  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.945   9.218  -0.067  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.444   7.233  -0.407  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.347   7.666  -2.112  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.796   6.425   0.468  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.502   6.889  -3.650  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.784   5.218  -0.488  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.038   9.891  -3.178  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.464  10.559  -4.403  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.803  12.022  -4.135  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.771  12.555  -4.676  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.370  10.464  -5.469  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.569   9.315  -6.444  1.00  0.00           C  
ATOM    461  CD  GLU A 311       1.260   8.793  -7.003  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.227   9.472  -6.828  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.268   7.704  -7.615  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.182   9.415  -3.166  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.349  10.057  -4.763  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.417  10.333  -4.978  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.352  11.386  -6.031  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       3.181   9.658  -7.264  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       3.073   8.509  -5.932  1.00  0.00           H  
ATOM    470  N   ALA A 312       2.998  12.666  -3.297  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.212  14.067  -2.956  1.00  0.00           C  
ATOM    472  C   ALA A 312       4.569  14.268  -2.288  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.137  15.358  -2.335  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.097  14.566  -2.050  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.242  12.187  -2.897  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.184  14.641  -3.871  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.284  15.596  -1.783  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       1.152  14.495  -2.570  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.063  13.963  -1.155  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.080  13.210  -1.668  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.369  13.272  -0.989  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.510  12.984  -1.960  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.609  13.522  -1.820  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.408  12.276   0.171  1.00  0.00           C  
ATOM    485  CG  GLN A 313       7.745  12.233   0.892  1.00  0.00           C  
ATOM    486  CD  GLN A 313       7.805  11.145   1.946  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.530  10.161   1.798  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       7.042  11.318   3.019  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.579  12.369  -1.665  1.00  0.00           H  
ATOM    490  HA  GLN A 313       6.490  14.271  -0.598  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       5.645  12.545   0.886  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       6.199  11.288  -0.212  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       8.525  12.054   0.167  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       7.912  13.187   1.370  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       6.489  12.126   3.068  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       7.061  10.630   3.716  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.241  12.133  -2.946  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.245  11.774  -3.941  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.768  13.015  -4.658  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.912  13.048  -5.109  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.659  10.793  -4.956  1.00  0.00           C  
ATOM    502  CG  HIS A 314       7.938   9.357  -4.632  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.166   8.910  -4.192  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.139   8.266  -4.684  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.110   7.606  -3.989  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.891   7.191  -4.280  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.347  11.738  -3.005  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.067  11.299  -3.426  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.588  10.921  -4.994  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.077  11.001  -5.931  1.00  0.00           H  
ATOM    511  HD1 HIS A 314       9.961   9.466  -4.051  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.101   8.245  -4.987  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.923   6.984  -3.643  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.920  14.035  -4.760  1.00  0.00           N  
ATOM    515  CA  GLY A 315       8.314  15.263  -5.424  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.570  15.483  -6.727  1.00  0.00           C  
ATOM    517  O   GLY A 315       8.023  16.234  -7.590  1.00  0.00           O  
ATOM    518  H   GLY A 315       7.020  13.952  -4.381  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       8.117  16.096  -4.765  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       9.374  15.224  -5.631  1.00  0.00           H  
ATOM    521  N   VAL A 316       6.425  14.824  -6.870  1.00  0.00           N  
ATOM    522  CA  VAL A 316       5.616  14.950  -8.077  1.00  0.00           C  
ATOM    523  C   VAL A 316       5.294  16.410  -8.373  1.00  0.00           C  
ATOM    524  O   VAL A 316       5.095  17.212  -7.459  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.299  14.160  -7.956  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.467  14.312  -9.220  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.583  12.694  -7.667  1.00  0.00           C  
ATOM    528  H   VAL A 316       6.115  14.240  -6.147  1.00  0.00           H  
ATOM    529  HA  VAL A 316       6.182  14.541  -8.902  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.735  14.565  -7.129  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       4.122  14.452 -10.067  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.871  13.423  -9.367  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.818  15.169  -9.122  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.343  12.617  -6.904  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       3.679  12.214  -7.324  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.928  12.209  -8.568  1.00  0.00           H  
ATOM    537  N   THR A 317       5.244  16.751  -9.657  1.00  0.00           N  
ATOM    538  CA  THR A 317       4.947  18.116 -10.074  1.00  0.00           C  
ATOM    539  C   THR A 317       3.674  18.629  -9.411  1.00  0.00           C  
ATOM    540  O   THR A 317       2.896  17.853  -8.856  1.00  0.00           O  
ATOM    541  CB  THR A 317       4.792  18.214 -11.604  1.00  0.00           C  
ATOM    542  OG1 THR A 317       5.568  17.194 -12.242  1.00  0.00           O  
ATOM    543  CG2 THR A 317       5.230  19.581 -12.106  1.00  0.00           C  
ATOM    544  H   THR A 317       5.412  16.068 -10.339  1.00  0.00           H  
ATOM    545  HA  THR A 317       5.775  18.743  -9.777  1.00  0.00           H  
ATOM    546  HB  THR A 317       3.750  18.072 -11.854  1.00  0.00           H  
ATOM    547  HG1 THR A 317       4.983  16.520 -12.595  1.00  0.00           H  
ATOM    548 HG21 THR A 317       6.016  19.962 -11.471  1.00  0.00           H  
ATOM    549 HG22 THR A 317       4.390  20.259 -12.084  1.00  0.00           H  
ATOM    550 HG23 THR A 317       5.596  19.493 -13.118  1.00  0.00           H  
ATOM    551  N   SER A 318       3.466  19.940  -9.474  1.00  0.00           N  
ATOM    552  CA  SER A 318       2.288  20.557  -8.877  1.00  0.00           C  
ATOM    553  C   SER A 318       1.018  20.110  -9.595  1.00  0.00           C  
ATOM    554  O   SER A 318       0.598  20.723 -10.577  1.00  0.00           O  
ATOM    555  CB  SER A 318       2.405  22.082  -8.925  1.00  0.00           C  
ATOM    556  OG  SER A 318       1.514  22.691  -8.006  1.00  0.00           O  
ATOM    557  H   SER A 318       4.123  20.506  -9.932  1.00  0.00           H  
ATOM    558  HA  SER A 318       2.235  20.241  -7.846  1.00  0.00           H  
ATOM    559  HB2 SER A 318       3.414  22.371  -8.674  1.00  0.00           H  
ATOM    560  HB3 SER A 318       2.169  22.427  -9.921  1.00  0.00           H  
ATOM    561  HG  SER A 318       1.955  22.808  -7.162  1.00  0.00           H  
ATOM    562  N   LEU A 319       0.411  19.039  -9.098  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -0.812  18.508  -9.690  1.00  0.00           C  
ATOM    564  C   LEU A 319      -1.816  18.118  -8.610  1.00  0.00           C  
ATOM    565  O   LEU A 319      -3.012  18.377  -8.739  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -0.493  17.297 -10.568  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -1.402  17.087 -11.779  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -2.838  16.852 -11.334  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -1.322  18.280 -12.719  1.00  0.00           C  
ATOM    570  H   LEU A 319       0.793  18.593  -8.313  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -1.246  19.283 -10.304  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       0.518  17.407 -10.929  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -0.557  16.414  -9.947  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -1.074  16.210 -12.321  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -3.365  17.793 -11.307  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -2.841  16.408 -10.350  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -3.325  16.185 -12.031  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -2.168  18.930 -12.549  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -1.334  17.934 -13.742  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -0.407  18.824 -12.534  1.00  0.00           H  
ATOM    581  N   GLN A 320      -1.320  17.495  -7.546  1.00  0.00           N  
ATOM    582  CA  GLN A 320      -2.174  17.071  -6.443  1.00  0.00           C  
ATOM    583  C   GLN A 320      -2.972  18.246  -5.889  1.00  0.00           C  
ATOM    584  O   GLN A 320      -2.643  19.407  -6.139  1.00  0.00           O  
ATOM    585  CB  GLN A 320      -1.332  16.442  -5.331  1.00  0.00           C  
ATOM    586  CG  GLN A 320      -0.988  14.982  -5.580  1.00  0.00           C  
ATOM    587  CD  GLN A 320       0.344  14.585  -4.975  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       1.187  15.435  -4.688  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       0.541  13.286  -4.777  1.00  0.00           N  
ATOM    590  H   GLN A 320      -0.358  17.316  -7.502  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -2.862  16.331  -6.822  1.00  0.00           H  
ATOM    592  HB2 GLN A 320      -0.410  16.996  -5.237  1.00  0.00           H  
ATOM    593  HB3 GLN A 320      -1.878  16.506  -4.402  1.00  0.00           H  
ATOM    594  HG2 GLN A 320      -1.761  14.364  -5.147  1.00  0.00           H  
ATOM    595  HG3 GLN A 320      -0.948  14.812  -6.646  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -0.175  12.666  -5.031  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       1.393  13.001  -4.388  1.00  0.00           H  
ATOM    598  N   LEU A 321      -4.023  17.939  -5.136  1.00  0.00           N  
ATOM    599  CA  LEU A 321      -4.869  18.970  -4.547  1.00  0.00           C  
ATOM    600  C   LEU A 321      -4.172  19.638  -3.366  1.00  0.00           C  
ATOM    601  O   LEU A 321      -3.304  19.044  -2.728  1.00  0.00           O  
ATOM    602  CB  LEU A 321      -6.200  18.368  -4.093  1.00  0.00           C  
ATOM    603  CG  LEU A 321      -7.323  18.364  -5.131  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      -8.562  17.680  -4.573  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      -7.648  19.784  -5.571  1.00  0.00           C  
ATOM    606  H   LEU A 321      -4.235  16.997  -4.973  1.00  0.00           H  
ATOM    607  HA  LEU A 321      -5.060  19.715  -5.305  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      -6.017  17.346  -3.800  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      -6.542  18.931  -3.236  1.00  0.00           H  
ATOM    610  HG  LEU A 321      -6.999  17.809  -6.000  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      -9.213  17.395  -5.386  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      -9.084  18.361  -3.916  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      -8.269  16.800  -4.020  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      -8.715  19.942  -5.517  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      -7.313  19.931  -6.587  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      -7.145  20.486  -4.921  1.00  0.00           H  
ATOM    617  N   GLY A 322      -4.559  20.878  -3.080  1.00  0.00           N  
ATOM    618  CA  GLY A 322      -3.963  21.605  -1.975  1.00  0.00           C  
ATOM    619  C   GLY A 322      -3.981  23.105  -2.191  1.00  0.00           C  
ATOM    620  O   GLY A 322      -4.778  23.616  -2.979  1.00  0.00           O  
ATOM    621  H   GLY A 322      -5.256  21.301  -3.624  1.00  0.00           H  
ATOM    622  HA2 GLY A 322      -4.507  21.375  -1.071  1.00  0.00           H  
ATOM    623  HA3 GLY A 322      -2.938  21.282  -1.858  1.00  0.00           H  
ATOM    624  N   TYR A 323      -3.102  23.813  -1.490  1.00  0.00           N  
ATOM    625  CA  TYR A 323      -3.023  25.264  -1.606  1.00  0.00           C  
ATOM    626  C   TYR A 323      -1.591  25.712  -1.882  1.00  0.00           C  
ATOM    627  O   TYR A 323      -1.195  26.821  -1.522  1.00  0.00           O  
ATOM    628  CB  TYR A 323      -3.540  25.928  -0.329  1.00  0.00           C  
ATOM    629  CG  TYR A 323      -2.654  25.697   0.875  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      -2.682  24.489   1.561  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      -1.788  26.686   1.324  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      -1.875  24.275   2.661  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      -0.976  26.480   2.423  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      -1.023  25.272   3.088  1.00  0.00           C  
ATOM    635  OH  TYR A 323      -0.216  25.062   4.183  1.00  0.00           O  
ATOM    636  H   TYR A 323      -2.493  23.349  -0.879  1.00  0.00           H  
ATOM    637  HA  TYR A 323      -3.648  25.565  -2.434  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      -3.611  26.993  -0.488  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      -4.520  25.537  -0.099  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      -3.350  23.710   1.224  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      -1.753  27.631   0.801  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      -1.911  23.329   3.183  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      -0.309  27.261   2.757  1.00  0.00           H  
ATOM    644  HH  TYR A 323       0.384  25.804   4.285  1.00  0.00           H  
ATOM    645  N   ILE A 324      -0.819  24.841  -2.523  1.00  0.00           N  
ATOM    646  CA  ILE A 324       0.569  25.146  -2.848  1.00  0.00           C  
ATOM    647  C   ILE A 324       0.756  25.314  -4.352  1.00  0.00           C  
ATOM    648  O   ILE A 324       1.706  24.789  -4.933  1.00  0.00           O  
ATOM    649  CB  ILE A 324       1.520  24.045  -2.344  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       1.123  23.603  -0.934  1.00  0.00           C  
ATOM    651  CG2 ILE A 324       2.959  24.538  -2.365  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       0.214  22.394  -0.914  1.00  0.00           C  
ATOM    653  H   ILE A 324      -1.192  23.973  -2.783  1.00  0.00           H  
ATOM    654  HA  ILE A 324       0.830  26.072  -2.358  1.00  0.00           H  
ATOM    655  HB  ILE A 324       1.445  23.201  -3.013  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       2.013  23.357  -0.377  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       0.607  24.415  -0.443  1.00  0.00           H  
ATOM    658 HG21 ILE A 324       3.284  24.743  -1.355  1.00  0.00           H  
ATOM    659 HG22 ILE A 324       3.593  23.780  -2.799  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       3.022  25.441  -2.953  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      -0.157  22.206  -1.911  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       0.767  21.533  -0.569  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      -0.617  22.579  -0.250  1.00  0.00           H  
ATOM    664  N   ASP A 325      -0.155  26.052  -4.977  1.00  0.00           N  
ATOM    665  CA  ASP A 325      -0.090  26.293  -6.414  1.00  0.00           C  
ATOM    666  C   ASP A 325       0.562  27.640  -6.710  1.00  0.00           C  
ATOM    667  O   ASP A 325       0.142  28.360  -7.616  1.00  0.00           O  
ATOM    668  CB  ASP A 325      -1.491  26.246  -7.025  1.00  0.00           C  
ATOM    669  CG  ASP A 325      -1.473  25.837  -8.485  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      -1.297  26.723  -9.347  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      -1.635  24.630  -8.765  1.00  0.00           O  
ATOM    672  H   ASP A 325      -0.890  26.444  -4.460  1.00  0.00           H  
ATOM    673  HA  ASP A 325       0.511  25.512  -6.854  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      -2.092  25.533  -6.479  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      -1.943  27.224  -6.949  1.00  0.00           H  
ATOM    676  N   LEU A 326       1.591  27.975  -5.938  1.00  0.00           N  
ATOM    677  CA  LEU A 326       2.301  29.237  -6.117  1.00  0.00           C  
ATOM    678  C   LEU A 326       3.809  29.033  -6.010  1.00  0.00           C  
ATOM    679  O   LEU A 326       4.448  29.436  -5.037  1.00  0.00           O  
ATOM    680  CB  LEU A 326       1.838  30.257  -5.075  1.00  0.00           C  
ATOM    681  CG  LEU A 326       2.037  31.728  -5.442  1.00  0.00           C  
ATOM    682  CD1 LEU A 326       1.040  32.603  -4.697  1.00  0.00           C  
ATOM    683  CD2 LEU A 326       3.463  32.166  -5.141  1.00  0.00           C  
ATOM    684  H   LEU A 326       1.880  27.361  -5.232  1.00  0.00           H  
ATOM    685  HA  LEU A 326       2.070  29.611  -7.103  1.00  0.00           H  
ATOM    686  HB2 LEU A 326       0.785  30.099  -4.902  1.00  0.00           H  
ATOM    687  HB3 LEU A 326       2.384  30.067  -4.162  1.00  0.00           H  
ATOM    688  HG  LEU A 326       1.864  31.855  -6.502  1.00  0.00           H  
ATOM    689 HD11 LEU A 326       0.980  32.284  -3.668  1.00  0.00           H  
ATOM    690 HD12 LEU A 326       0.068  32.515  -5.159  1.00  0.00           H  
ATOM    691 HD13 LEU A 326       1.365  33.633  -4.737  1.00  0.00           H  
ATOM    692 HD21 LEU A 326       4.139  31.692  -5.836  1.00  0.00           H  
ATOM    693 HD22 LEU A 326       3.722  31.877  -4.133  1.00  0.00           H  
ATOM    694 HD23 LEU A 326       3.538  33.239  -5.238  1.00  0.00           H  
ATOM    695  N   PRO A 327       4.394  28.393  -7.034  1.00  0.00           N  
ATOM    696  CA  PRO A 327       5.834  28.124  -7.080  1.00  0.00           C  
ATOM    697  C   PRO A 327       6.655  29.393  -7.276  1.00  0.00           C  
ATOM    698  O   PRO A 327       6.129  30.458  -7.599  1.00  0.00           O  
ATOM    699  CB  PRO A 327       5.983  27.198  -8.290  1.00  0.00           C  
ATOM    700  CG  PRO A 327       4.815  27.519  -9.158  1.00  0.00           C  
ATOM    701  CD  PRO A 327       3.694  27.885  -8.226  1.00  0.00           C  
ATOM    702  HA  PRO A 327       6.170  27.612  -6.190  1.00  0.00           H  
ATOM    703  HB2 PRO A 327       6.918  27.405  -8.792  1.00  0.00           H  
ATOM    704  HB3 PRO A 327       5.962  26.169  -7.966  1.00  0.00           H  
ATOM    705  HG2 PRO A 327       5.054  28.352  -9.802  1.00  0.00           H  
ATOM    706  HG3 PRO A 327       4.546  26.654  -9.746  1.00  0.00           H  
ATOM    707  HD2 PRO A 327       3.073  28.652  -8.665  1.00  0.00           H  
ATOM    708  HD3 PRO A 327       3.105  27.013  -7.983  1.00  0.00           H  
ATOM    709  N   PRO A 328       7.977  29.280  -7.077  1.00  0.00           N  
ATOM    710  CA  PRO A 328       8.899  30.409  -7.227  1.00  0.00           C  
ATOM    711  C   PRO A 328       9.057  30.840  -8.681  1.00  0.00           C  
ATOM    712  O   PRO A 328       8.639  30.146  -9.608  1.00  0.00           O  
ATOM    713  CB  PRO A 328      10.222  29.861  -6.686  1.00  0.00           C  
ATOM    714  CG  PRO A 328      10.125  28.386  -6.871  1.00  0.00           C  
ATOM    715  CD  PRO A 328       8.673  28.041  -6.690  1.00  0.00           C  
ATOM    716  HA  PRO A 328       8.589  31.257  -6.633  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      11.045  30.278  -7.250  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      10.325  30.122  -5.643  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      10.454  28.118  -7.863  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      10.725  27.883  -6.126  1.00  0.00           H  
ATOM    721  HD2 PRO A 328       8.395  27.224  -7.339  1.00  0.00           H  
ATOM    722  HD3 PRO A 328       8.470  27.792  -5.659  1.00  0.00           H  
ATOM    723  N   PRO A 329       9.673  32.013  -8.888  1.00  0.00           N  
ATOM    724  CA  PRO A 329       9.900  32.563 -10.228  1.00  0.00           C  
ATOM    725  C   PRO A 329      10.938  31.767 -11.013  1.00  0.00           C  
ATOM    726  O   PRO A 329      11.940  31.319 -10.456  1.00  0.00           O  
ATOM    727  CB  PRO A 329      10.410  33.979  -9.950  1.00  0.00           C  
ATOM    728  CG  PRO A 329      11.012  33.904  -8.589  1.00  0.00           C  
ATOM    729  CD  PRO A 329      10.196  32.894  -7.830  1.00  0.00           C  
ATOM    730  HA  PRO A 329       8.983  32.614 -10.797  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      11.145  34.252 -10.694  1.00  0.00           H  
ATOM    732  HB3 PRO A 329       9.585  34.674  -9.978  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      12.039  33.579  -8.660  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      10.954  34.869  -8.109  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      10.821  32.343  -7.144  1.00  0.00           H  
ATOM    736  HD3 PRO A 329       9.390  33.381  -7.302  1.00  0.00           H  
ATOM    737  N   ARG A 330      10.691  31.596 -12.307  1.00  0.00           N  
ATOM    738  CA  ARG A 330      11.605  30.853 -13.168  1.00  0.00           C  
ATOM    739  C   ARG A 330      11.358  31.185 -14.637  1.00  0.00           C  
ATOM    740  O   ARG A 330      10.214  31.339 -15.066  1.00  0.00           O  
ATOM    741  CB  ARG A 330      11.445  29.349 -12.939  1.00  0.00           C  
ATOM    742  CG  ARG A 330      12.660  28.538 -13.357  1.00  0.00           C  
ATOM    743  CD  ARG A 330      13.729  28.537 -12.276  1.00  0.00           C  
ATOM    744  NE  ARG A 330      13.234  27.988 -11.017  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      13.933  27.993  -9.887  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      15.151  28.517  -9.860  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      13.414  27.474  -8.782  1.00  0.00           N  
ATOM    748  H   ARG A 330       9.875  31.977 -12.693  1.00  0.00           H  
ATOM    749  HA  ARG A 330      12.612  31.143 -12.910  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      11.267  29.173 -11.888  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      10.594  29.000 -13.504  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      12.354  27.519 -13.545  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      13.073  28.964 -14.260  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      14.564  27.942 -12.614  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      14.056  29.553 -12.111  1.00  0.00           H  
ATOM    756  HE  ARG A 330      12.337  27.595 -11.015  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      15.544  28.910 -10.691  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      15.675  28.521  -9.008  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      12.497  27.078  -8.799  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      13.941  27.478  -7.933  1.00  0.00           H  
ATOM    761  N   LEU A 331      12.438  31.293 -15.402  1.00  0.00           N  
ATOM    762  CA  LEU A 331      12.340  31.606 -16.824  1.00  0.00           C  
ATOM    763  C   LEU A 331      11.839  30.401 -17.614  1.00  0.00           C  
ATOM    764  O   LEU A 331      12.536  29.394 -17.738  1.00  0.00           O  
ATOM    765  CB  LEU A 331      13.699  32.054 -17.363  1.00  0.00           C  
ATOM    766  CG  LEU A 331      13.666  33.029 -18.541  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      12.958  32.402 -19.732  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      12.987  34.330 -18.138  1.00  0.00           C  
ATOM    769  H   LEU A 331      13.323  31.159 -15.004  1.00  0.00           H  
ATOM    770  HA  LEU A 331      11.632  32.414 -16.937  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      14.234  32.530 -16.555  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      14.237  31.171 -17.677  1.00  0.00           H  
ATOM    773  HG  LEU A 331      14.680  33.258 -18.839  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      11.891  32.510 -19.613  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      13.210  31.354 -19.790  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      13.272  32.898 -20.639  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      12.721  34.288 -17.092  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      12.095  34.468 -18.731  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      13.663  35.155 -18.306  1.00  0.00           H  
ATOM    780  N   GLY A 332      10.627  30.512 -18.148  1.00  0.00           N  
ATOM    781  CA  GLY A 332      10.055  29.425 -18.922  1.00  0.00           C  
ATOM    782  C   GLY A 332      10.332  29.561 -20.406  1.00  0.00           C  
ATOM    783  O   GLY A 332      11.477  29.750 -20.815  1.00  0.00           O  
ATOM    784  H   GLY A 332      10.117  31.338 -18.017  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      10.470  28.492 -18.573  1.00  0.00           H  
ATOM    786  HA3 GLY A 332       8.986  29.412 -18.767  1.00  0.00           H  
ATOM    787  N   GLU A 333       9.280  29.463 -21.214  1.00  0.00           N  
ATOM    788  CA  GLU A 333       9.417  29.574 -22.661  1.00  0.00           C  
ATOM    789  C   GLU A 333       8.405  30.565 -23.229  1.00  0.00           C  
ATOM    790  O   GLU A 333       7.652  31.193 -22.487  1.00  0.00           O  
ATOM    791  CB  GLU A 333       9.233  28.206 -23.320  1.00  0.00           C  
ATOM    792  CG  GLU A 333       7.971  27.484 -22.880  1.00  0.00           C  
ATOM    793  CD  GLU A 333       8.167  26.690 -21.603  1.00  0.00           C  
ATOM    794  OE1 GLU A 333       9.248  26.086 -21.440  1.00  0.00           O  
ATOM    795  OE2 GLU A 333       7.239  26.673 -20.768  1.00  0.00           O  
ATOM    796  H   GLU A 333       8.392  29.313 -20.827  1.00  0.00           H  
ATOM    797  HA  GLU A 333      10.413  29.935 -22.873  1.00  0.00           H  
ATOM    798  HB2 GLU A 333       9.195  28.337 -24.391  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      10.082  27.584 -23.073  1.00  0.00           H  
ATOM    800  HG2 GLU A 333       7.193  28.214 -22.716  1.00  0.00           H  
ATOM    801  HG3 GLU A 333       7.667  26.806 -23.665  1.00  0.00           H  
ATOM    802  N   ASN A 334       8.394  30.697 -24.552  1.00  0.00           N  
ATOM    803  CA  ASN A 334       7.475  31.612 -25.220  1.00  0.00           C  
ATOM    804  C   ASN A 334       6.323  30.849 -25.867  1.00  0.00           C  
ATOM    805  O   ASN A 334       5.917  31.150 -26.989  1.00  0.00           O  
ATOM    806  CB  ASN A 334       8.217  32.430 -26.279  1.00  0.00           C  
ATOM    807  CG  ASN A 334       8.814  31.561 -27.369  1.00  0.00           C  
ATOM    808  OD1 ASN A 334       8.669  30.338 -27.351  1.00  0.00           O  
ATOM    809  ND2 ASN A 334       9.489  32.190 -28.324  1.00  0.00           N  
ATOM    810  H   ASN A 334       9.018  30.169 -25.091  1.00  0.00           H  
ATOM    811  HA  ASN A 334       7.074  32.282 -24.475  1.00  0.00           H  
ATOM    812  HB2 ASN A 334       7.528  33.125 -26.736  1.00  0.00           H  
ATOM    813  HB3 ASN A 334       9.015  32.981 -25.805  1.00  0.00           H  
ATOM    814 HD21 ASN A 334       9.563  33.166 -28.273  1.00  0.00           H  
ATOM    815 HD22 ASN A 334       9.884  31.652 -29.041  1.00  0.00           H  
ATOM    816  N   GLY A 335       5.800  29.858 -25.150  1.00  0.00           N  
ATOM    817  CA  GLY A 335       4.699  29.067 -25.670  1.00  0.00           C  
ATOM    818  C   GLY A 335       3.347  29.608 -25.249  1.00  0.00           C  
ATOM    819  O   GLY A 335       3.132  30.821 -25.233  1.00  0.00           O  
ATOM    820  H   GLY A 335       6.164  29.663 -24.262  1.00  0.00           H  
ATOM    821  HA2 GLY A 335       4.753  29.061 -26.748  1.00  0.00           H  
ATOM    822  HA3 GLY A 335       4.797  28.054 -25.309  1.00  0.00           H  
ATOM    823  N   LEU A 336       2.432  28.708 -24.907  1.00  0.00           N  
ATOM    824  CA  LEU A 336       1.092  29.100 -24.485  1.00  0.00           C  
ATOM    825  C   LEU A 336       0.537  28.122 -23.455  1.00  0.00           C  
ATOM    826  O   LEU A 336       0.988  26.982 -23.339  1.00  0.00           O  
ATOM    827  CB  LEU A 336       0.156  29.172 -25.693  1.00  0.00           C  
ATOM    828  CG  LEU A 336       0.421  28.161 -26.808  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      -0.875  27.790 -27.512  1.00  0.00           C  
ATOM    830  CD2 LEU A 336       1.430  28.716 -27.803  1.00  0.00           C  
ATOM    831  H   LEU A 336       2.662  27.756 -24.939  1.00  0.00           H  
ATOM    832  HA  LEU A 336       1.161  30.079 -24.034  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      -0.852  29.018 -25.339  1.00  0.00           H  
ATOM    834  HB3 LEU A 336       0.240  30.163 -26.116  1.00  0.00           H  
ATOM    835  HG  LEU A 336       0.836  27.260 -26.378  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      -0.650  27.261 -28.425  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      -1.429  28.688 -27.743  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      -1.468  27.159 -26.866  1.00  0.00           H  
ATOM    839 HD21 LEU A 336       1.266  28.266 -28.771  1.00  0.00           H  
ATOM    840 HD22 LEU A 336       2.430  28.489 -27.465  1.00  0.00           H  
ATOM    841 HD23 LEU A 336       1.310  29.787 -27.878  1.00  0.00           H  
ATOM    842  N   PRO A 337      -0.466  28.576 -22.688  1.00  0.00           N  
ATOM    843  CA  PRO A 337      -1.106  27.755 -21.656  1.00  0.00           C  
ATOM    844  C   PRO A 337      -1.939  26.624 -22.248  1.00  0.00           C  
ATOM    845  O   PRO A 337      -2.943  26.865 -22.919  1.00  0.00           O  
ATOM    846  CB  PRO A 337      -2.005  28.751 -20.918  1.00  0.00           C  
ATOM    847  CG  PRO A 337      -2.287  29.819 -21.918  1.00  0.00           C  
ATOM    848  CD  PRO A 337      -1.053  29.923 -22.772  1.00  0.00           C  
ATOM    849  HA  PRO A 337      -0.381  27.345 -20.969  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      -2.912  28.256 -20.602  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      -1.484  29.143 -20.058  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      -3.138  29.543 -22.521  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      -2.472  30.755 -21.412  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      -1.318  30.166 -23.790  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      -0.377  30.663 -22.369  1.00  0.00           H  
ATOM    856  N   ILE A 338      -1.516  25.390 -21.996  1.00  0.00           N  
ATOM    857  CA  ILE A 338      -2.225  24.221 -22.503  1.00  0.00           C  
ATOM    858  C   ILE A 338      -3.313  23.774 -21.533  1.00  0.00           C  
ATOM    859  O   ILE A 338      -3.307  24.150 -20.361  1.00  0.00           O  
ATOM    860  CB  ILE A 338      -1.263  23.045 -22.756  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      -0.482  22.714 -21.483  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      -0.312  23.374 -23.897  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      -0.775  21.335 -20.935  1.00  0.00           C  
ATOM    864  H   ILE A 338      -0.710  25.262 -21.455  1.00  0.00           H  
ATOM    865  HA  ILE A 338      -2.685  24.493 -23.443  1.00  0.00           H  
ATOM    866  HB  ILE A 338      -1.849  22.186 -23.044  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       0.574  22.771 -21.691  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      -0.733  23.435 -20.718  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       0.149  24.334 -23.715  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       0.452  22.614 -23.958  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      -0.862  23.408 -24.825  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      -1.598  20.898 -21.483  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       0.100  20.711 -21.045  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      -1.037  21.409 -19.891  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL       9
ATOM     66  N   LEU A 286      -6.490  -8.293 -13.284  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -7.449  -7.492 -14.039  1.00  0.00           C  
ATOM     68  C   LEU A 286      -8.180  -6.514 -13.124  1.00  0.00           C  
ATOM     69  O   LEU A 286      -8.771  -6.911 -12.120  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -8.458  -8.400 -14.744  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -8.030  -8.948 -16.106  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -7.809  -7.813 -17.093  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -6.770  -9.791 -15.969  1.00  0.00           C  
ATOM     74  H   LEU A 286      -6.693  -9.234 -13.104  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -6.901  -6.931 -14.781  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -8.656  -9.241 -14.097  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -9.368  -7.835 -14.885  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -8.815  -9.581 -16.496  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -6.776  -7.502 -17.059  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -8.445  -6.980 -16.832  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -8.051  -8.151 -18.090  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -6.818 -10.624 -16.655  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -6.693 -10.161 -14.957  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -5.905  -9.185 -16.198  1.00  0.00           H  
ATOM     85  N   ARG A 287      -8.137  -5.235 -13.480  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -8.796  -4.200 -12.693  1.00  0.00           C  
ATOM     87  C   ARG A 287      -9.092  -2.971 -13.548  1.00  0.00           C  
ATOM     88  O   ARG A 287      -8.602  -2.852 -14.670  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -7.925  -3.805 -11.499  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -6.508  -3.411 -11.883  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -5.578  -3.436 -10.680  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -5.169  -4.794 -10.333  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -4.147  -5.071  -9.531  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -3.434  -4.090  -8.996  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -3.836  -6.333  -9.262  1.00  0.00           N  
ATOM     96  H   ARG A 287      -7.650  -4.980 -14.292  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -9.729  -4.604 -12.329  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -8.384  -2.968 -10.994  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -7.871  -4.641 -10.817  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -6.139  -4.104 -12.624  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -6.522  -2.413 -12.296  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -4.698  -2.853 -10.910  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -6.090  -2.997  -9.837  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -5.682  -5.535 -10.717  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -3.667  -3.138  -9.196  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -2.666  -4.301  -8.392  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -4.372  -7.076  -9.663  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -3.067  -6.541  -8.659  1.00  0.00           H  
ATOM    109  N   GLU A 288      -9.898  -2.062 -13.009  1.00  0.00           N  
ATOM    110  CA  GLU A 288     -10.260  -0.844 -13.724  1.00  0.00           C  
ATOM    111  C   GLU A 288      -9.163   0.209 -13.597  1.00  0.00           C  
ATOM    112  O   GLU A 288      -8.439   0.249 -12.602  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -11.581  -0.286 -13.190  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -12.348   0.542 -14.208  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -12.888  -0.295 -15.352  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -13.892  -1.007 -15.142  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -12.308  -0.237 -16.456  1.00  0.00           O  
ATOM    118  H   GLU A 288     -10.258  -2.213 -12.110  1.00  0.00           H  
ATOM    119  HA  GLU A 288     -10.382  -1.095 -14.767  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -12.207  -1.110 -12.881  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -11.374   0.338 -12.333  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -13.178   1.022 -13.711  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -11.688   1.294 -14.612  1.00  0.00           H  
ATOM    124  N   ALA A 289      -9.045   1.058 -14.612  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -8.037   2.112 -14.614  1.00  0.00           C  
ATOM    126  C   ALA A 289      -8.208   3.036 -13.413  1.00  0.00           C  
ATOM    127  O   ALA A 289      -9.314   3.482 -13.112  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -8.107   2.907 -15.909  1.00  0.00           C  
ATOM    129  H   ALA A 289      -9.651   0.975 -15.377  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -7.065   1.643 -14.560  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -8.908   2.523 -16.524  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -8.293   3.947 -15.682  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -7.171   2.815 -16.439  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.103   3.321 -12.729  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.153   4.191 -11.569  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.004   3.945 -10.610  1.00  0.00           C  
ATOM    137  O   GLY A 290      -4.943   4.558 -10.733  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.248   2.937 -13.015  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.118   5.218 -11.900  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.084   4.023 -11.047  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.216   3.047  -9.654  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.190   2.723  -8.671  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.064   1.909  -9.299  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.311   0.967 -10.055  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.776   1.936  -7.484  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -6.871   2.752  -6.794  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.678   1.571  -6.496  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.365   4.028  -6.159  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.082   2.592  -9.609  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.783   3.651  -8.296  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.204   1.021  -7.863  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.624   3.019  -7.519  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.322   2.151  -6.017  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.214   2.473  -6.125  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.105   1.021  -5.671  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -3.937   0.962  -6.990  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.851   4.621  -6.903  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.198   4.591  -5.766  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.682   3.787  -5.359  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.828   2.275  -8.982  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.662   1.578  -9.514  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.496   1.638  -8.532  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.428   2.508  -7.664  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.247   2.187 -10.854  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.054   1.740 -12.073  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.702   2.587 -13.286  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.812   0.265 -12.362  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.694   3.033  -8.375  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.935   0.545  -9.666  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.338   3.259 -10.773  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.212   1.927 -11.028  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.107   1.873 -11.868  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.277   3.501 -13.266  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -1.931   2.038 -14.188  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -0.648   2.823 -13.267  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -0.750   0.082 -12.430  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.285   0.000 -13.296  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.231  -0.331 -11.564  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.445   0.693  -8.672  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.627   0.619  -7.808  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.601   1.766  -8.059  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.821   2.169  -9.201  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.265  -0.718  -8.194  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.808  -0.968  -9.589  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.429  -0.375  -9.686  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.354   0.602  -6.763  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.341  -0.635  -8.138  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.923  -1.491  -7.522  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.474  -0.482 -10.286  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.773  -2.030  -9.779  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.261   0.031 -10.672  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.318  -1.118  -9.449  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.183   2.287  -6.984  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.134   3.387  -7.086  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.288   3.024  -8.017  1.00  0.00           C  
ATOM    196  O   CYS A 294       6.146   2.212  -7.672  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.676   3.751  -5.703  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.734   5.234  -5.685  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.968   1.922  -6.099  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.613   4.239  -7.495  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.846   3.933  -5.036  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.260   2.925  -5.324  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.302   3.632  -9.199  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.354   3.360 -10.161  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.527   4.310 -10.021  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.029   4.839 -11.014  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.591   4.270  -9.420  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.704   2.349 -10.019  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.947   3.453 -11.158  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.964   4.529  -8.786  1.00  0.00           N  
ATOM    211  CA  LEU A 296       9.085   5.424  -8.519  1.00  0.00           C  
ATOM    212  C   LEU A 296      10.084   4.775  -7.566  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.295   4.838  -7.782  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.582   6.742  -7.928  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.368   7.366  -8.618  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.763   8.457  -7.748  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.755   7.920  -9.981  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.524   4.079  -8.036  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.580   5.625  -9.458  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       8.321   6.563  -6.897  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.393   7.455  -7.975  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.615   6.604  -8.767  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.240   8.008  -6.918  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.071   9.043  -8.335  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.550   9.097  -7.375  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.465   8.724  -9.854  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       6.873   8.293 -10.481  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.201   7.136 -10.575  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.569   4.150  -6.513  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.415   3.488  -5.527  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.182   1.980  -5.536  1.00  0.00           C  
ATOM    232  O   CYS A 297      11.069   1.202  -5.188  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.142   4.049  -4.130  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.396   3.956  -3.619  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.596   4.135  -6.394  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.444   3.682  -5.789  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.725   3.496  -3.408  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.438   5.088  -4.104  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.980   1.575  -5.937  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.651   0.162  -5.984  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.613  -0.226  -4.949  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.479  -1.400  -4.604  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.312   2.241  -6.203  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.272  -0.076  -6.966  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.550  -0.411  -5.807  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.878   0.762  -4.452  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.847   0.520  -3.450  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.507   0.211  -4.112  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.330   0.431  -5.310  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.705   1.734  -2.530  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.045   1.415  -1.199  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.413   2.436  -0.135  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.195   1.885   1.265  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       3.763   1.567   1.520  1.00  0.00           N  
ATOM    255  H   LYS A 299       7.032   1.678  -4.767  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.149  -0.333  -2.862  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.687   2.138  -2.333  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       5.111   2.484  -3.032  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       3.973   1.418  -1.329  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.368   0.437  -0.873  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.454   2.701  -0.248  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       4.799   3.316  -0.266  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       5.780   0.985   1.379  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.525   2.621   1.983  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       3.158   2.073   0.842  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       3.499   1.853   2.484  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       3.600   0.545   1.417  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.566  -0.298  -3.323  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.242  -0.634  -3.832  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.148  -0.047  -2.948  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.216  -0.127  -1.722  1.00  0.00           O  
ATOM    272  CB  VAL A 300       2.047  -2.159  -3.926  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.661  -2.489  -4.458  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.125  -2.781  -4.801  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.767  -0.451  -2.376  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.151  -0.219  -4.826  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.135  -2.575  -2.933  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.673  -3.470  -4.909  1.00  0.00           H  
ATOM    279 HG12 VAL A 300      -0.051  -2.473  -3.646  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.377  -1.757  -5.200  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.973  -3.052  -4.190  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.731  -3.663  -5.283  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.435  -2.069  -5.552  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.139   0.545  -3.579  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.971   1.148  -2.850  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.310   0.685  -3.417  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.394   0.251  -4.567  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.879   2.674  -2.909  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.198   3.244  -2.032  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.532   3.132  -2.388  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.124   3.891  -0.849  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.526   3.656  -1.583  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.866   4.418  -0.041  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.192   4.299  -0.407  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.141   0.577  -4.559  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.901   0.831  -1.821  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.673   2.976  -3.925  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.822   3.096  -2.597  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.795   2.629  -3.308  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.160   3.984  -0.561  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.562   3.562  -1.873  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.602   4.920   0.879  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.967   4.710   0.223  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.356   0.780  -2.602  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.690   0.370  -3.021  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.657   1.549  -3.005  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.449   1.726  -3.931  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.245  -0.746  -2.116  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.167  -1.510  -1.564  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -6.175  -1.663  -2.896  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.225   1.134  -1.698  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.621  -0.013  -4.029  1.00  0.00           H  
ATOM    313  HB  THR A 302      -5.803  -0.291  -1.310  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -3.470  -1.600  -2.219  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -6.794  -1.071  -3.554  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -6.803  -2.209  -2.207  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -5.590  -2.358  -3.479  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.588   2.351  -1.949  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.456   3.515  -1.814  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.873   4.717  -2.551  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.666   4.952  -2.518  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.661   3.857  -0.338  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.710   2.981   0.319  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.299   2.132  -0.383  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.941   3.144   1.535  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.936   2.157  -1.243  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.411   3.268  -2.253  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.727   3.723   0.189  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.974   4.887  -0.254  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.740   5.473  -3.217  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.311   6.651  -3.962  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.810   7.742  -3.022  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.806   8.398  -3.297  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.451   7.175  -4.822  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.690   5.234  -3.207  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.504   6.356  -4.617  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.507   8.250  -4.729  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.272   6.912  -5.854  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -8.381   6.736  -4.494  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.516   7.930  -1.911  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.143   8.944  -0.931  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.806   8.604  -0.279  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.965   9.478  -0.070  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.227   9.070   0.140  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -6.959  10.211   1.103  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -6.450  11.262   0.712  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.300  10.008   2.370  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.307   7.375  -1.747  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.048   9.886  -1.448  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -8.179   9.247  -0.339  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.278   8.151   0.704  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.701   9.147   2.610  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.138  10.730   3.014  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.616   7.327   0.038  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.382   6.871   0.667  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.175   7.194  -0.209  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.181   7.748   0.265  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.445   5.366   0.931  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.274   4.841   1.745  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.408   5.208   3.215  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.233   4.813   3.987  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -0.057   5.423   3.900  1.00  0.00           C  
ATOM    363  NH1 ARG A 306       0.101   6.452   3.078  1.00  0.00           N  
ATOM    364  NH2 ARG A 306       0.965   5.005   4.635  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.323   6.676  -0.154  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.278   7.389   1.608  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.356   5.144   1.468  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.459   4.847  -0.015  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.240   3.765   1.657  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.360   5.265   1.358  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.536   6.278   3.294  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.277   4.711   3.619  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.327   4.055   4.600  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -0.668   6.770   2.524  1.00  0.00           H  
ATOM    375 HH12 ARG A 306       0.987   6.911   3.015  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       0.851   4.230   5.256  1.00  0.00           H  
ATOM    377 HH22 ARG A 306       1.850   5.465   4.569  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.267   6.844  -1.487  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.182   7.097  -2.429  1.00  0.00           C  
ATOM    380  C   LEU A 307      -1.040   8.589  -2.709  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.040   9.065  -3.060  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.430   6.342  -3.736  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.358   6.499  -4.815  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.981   5.978  -4.317  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.773   5.776  -6.089  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.083   6.406  -1.806  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.266   6.737  -1.984  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.512   5.292  -3.502  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.367   6.692  -4.146  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.241   7.548  -5.049  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.671   6.801  -4.212  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.376   5.265  -5.026  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       0.846   5.496  -3.360  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.225   4.849  -6.171  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -0.557   6.400  -6.943  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.833   5.567  -6.055  1.00  0.00           H  
ATOM    397  N   ARG A 308      -2.137   9.323  -2.550  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -2.134  10.762  -2.784  1.00  0.00           C  
ATOM    399  C   ARG A 308      -1.072  11.450  -1.932  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.578  12.520  -2.284  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.511  11.353  -2.477  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.683  12.783  -2.963  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -5.150  13.137  -3.146  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.372  14.580  -3.127  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.518  15.153  -3.478  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.541  14.408  -3.873  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.642  16.473  -3.434  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.968   8.886  -2.268  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.905  10.928  -3.826  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.266  10.742  -2.951  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.666  11.337  -1.409  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -3.250  13.454  -2.236  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.173  12.895  -3.908  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -5.486  12.744  -4.094  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.718  12.684  -2.347  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.629  15.149  -2.837  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.450  13.413  -3.907  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.403  14.841  -4.136  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.873  17.038  -3.136  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.505  16.903  -3.698  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.727  10.827  -0.810  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.276  11.381   0.093  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.664  10.844  -0.240  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.664  11.550  -0.101  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.077  11.050   1.545  1.00  0.00           C  
ATOM    426  CG  GLN A 309       1.103  11.161   2.498  1.00  0.00           C  
ATOM    427  CD  GLN A 309       1.736  12.539   2.484  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       1.107  13.520   2.086  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       2.987  12.619   2.922  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.156   9.976  -0.583  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.279  12.453  -0.032  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.847  11.729   1.879  1.00  0.00           H  
ATOM    433  HB3 GLN A 309      -0.454  10.039   1.590  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       0.761  10.949   3.500  1.00  0.00           H  
ATOM    435  HG3 GLN A 309       1.849  10.435   2.212  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       3.426  11.796   3.223  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       3.421  13.497   2.923  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.719   9.591  -0.680  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.985   8.959  -1.034  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.543   9.546  -2.327  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.757   9.656  -2.496  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.802   7.449  -1.183  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.075   6.717  -1.477  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.871   6.167  -0.495  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.688   6.445  -2.653  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.920   5.589  -1.054  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.833   5.744  -2.363  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.888   9.079  -0.770  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.685   9.151  -0.235  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.395   7.050  -0.265  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.112   7.254  -1.991  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.695   6.196   0.468  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.343   6.728  -3.637  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.714   5.077  -0.530  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.648   9.920  -3.236  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.052  10.494  -4.514  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.609  11.902  -4.326  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.419  12.372  -5.124  1.00  0.00           O  
ATOM    459  CB  GLU A 311       1.866  10.527  -5.481  1.00  0.00           C  
ATOM    460  CG  GLU A 311       1.711   9.256  -6.297  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.428   9.234  -7.105  1.00  0.00           C  
ATOM    462  OE1 GLU A 311      -0.624   9.626  -6.557  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.475   8.825  -8.284  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.694   9.807  -3.042  1.00  0.00           H  
ATOM    465  HA  GLU A 311       3.825   9.867  -4.929  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       0.959  10.681  -4.914  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       1.997  11.354  -6.163  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.547   9.174  -6.976  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.711   8.409  -5.626  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.167  12.571  -3.266  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.622  13.924  -2.972  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.063  13.923  -2.474  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.844  14.815  -2.806  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.708  14.577  -1.945  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.521  12.143  -2.666  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.567  14.500  -3.884  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.318  15.500  -2.346  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       1.889  13.909  -1.717  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.267  14.782  -1.045  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.408  12.917  -1.677  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.756  12.802  -1.133  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.792  12.744  -2.252  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.858  13.352  -2.156  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.870  11.556  -0.253  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.293  11.243   0.178  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.917  12.363   0.987  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.243  13.321   1.365  1.00  0.00           O  
ATOM    488  NE2 GLN A 313      10.213  12.248   1.257  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.741  12.237  -1.449  1.00  0.00           H  
ATOM    490  HA  GLN A 313       6.946  13.676  -0.529  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.271  11.701   0.634  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       6.488  10.707  -0.801  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       8.285  10.347   0.781  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.894  11.077  -0.704  1.00  0.00           H  
ATOM    495 HE21 GLN A 313      10.686  11.457   0.922  1.00  0.00           H  
ATOM    496 HE22 GLN A 313      10.642  12.958   1.777  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.470  12.010  -3.312  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.373  11.873  -4.450  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.468  13.182  -5.228  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.550  13.588  -5.649  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.897  10.751  -5.373  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.189   9.379  -4.847  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.465   8.929  -4.585  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.359   8.357  -4.533  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.409   7.689  -4.134  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.142   7.318  -4.092  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.605  11.549  -3.330  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.351  11.624  -4.069  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.829  10.833  -5.509  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.386  10.850  -6.331  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.290   9.442  -4.713  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.281   8.357  -4.613  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.254   7.081  -3.847  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.326  13.838  -5.416  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.303  15.093  -6.144  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.656  14.960  -7.508  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.105  15.570  -8.479  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.493  13.466  -5.057  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       6.754  15.821  -5.566  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.318  15.440  -6.272  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.599  14.158  -7.585  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.889  13.946  -8.840  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.258  15.241  -9.340  1.00  0.00           C  
ATOM    524  O   VAL A 316       4.361  15.581 -10.519  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.791  12.877  -8.691  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.060  12.674 -10.009  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.386  11.568  -8.195  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.288  13.699  -6.777  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.603  13.599  -9.573  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.076  13.224  -7.959  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.294  13.428 -10.116  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       3.762  12.754 -10.827  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.604  11.695 -10.021  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.173  10.783  -8.905  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.455  11.678  -8.088  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       3.953  11.315  -7.238  1.00  0.00           H  
ATOM    537  N   THR A 317       3.603  15.962  -8.435  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.954  17.220  -8.783  1.00  0.00           C  
ATOM    539  C   THR A 317       3.310  18.316  -7.786  1.00  0.00           C  
ATOM    540  O   THR A 317       3.911  18.051  -6.745  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.423  17.066  -8.835  1.00  0.00           C  
ATOM    542  OG1 THR A 317       0.828  18.256  -9.365  1.00  0.00           O  
ATOM    543  CG2 THR A 317       0.859  16.785  -7.450  1.00  0.00           C  
ATOM    544  H   THR A 317       3.556  15.639  -7.511  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.299  17.513  -9.764  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.181  16.234  -9.481  1.00  0.00           H  
ATOM    547  HG1 THR A 317       0.312  18.037 -10.144  1.00  0.00           H  
ATOM    548 HG21 THR A 317      -0.199  16.589  -7.526  1.00  0.00           H  
ATOM    549 HG22 THR A 317       1.022  17.642  -6.815  1.00  0.00           H  
ATOM    550 HG23 THR A 317       1.356  15.924  -7.028  1.00  0.00           H  
ATOM    551  N   SER A 318       2.934  19.549  -8.110  1.00  0.00           N  
ATOM    552  CA  SER A 318       3.216  20.687  -7.243  1.00  0.00           C  
ATOM    553  C   SER A 318       2.216  20.755  -6.092  1.00  0.00           C  
ATOM    554  O   SER A 318       1.481  21.733  -5.950  1.00  0.00           O  
ATOM    555  CB  SER A 318       3.176  21.989  -8.046  1.00  0.00           C  
ATOM    556  OG  SER A 318       1.930  22.145  -8.703  1.00  0.00           O  
ATOM    557  H   SER A 318       2.457  19.697  -8.954  1.00  0.00           H  
ATOM    558  HA  SER A 318       4.207  20.556  -6.836  1.00  0.00           H  
ATOM    559  HB2 SER A 318       3.324  22.825  -7.379  1.00  0.00           H  
ATOM    560  HB3 SER A 318       3.961  21.976  -8.787  1.00  0.00           H  
ATOM    561  HG  SER A 318       1.256  22.379  -8.060  1.00  0.00           H  
ATOM    562  N   LEU A 319       2.196  19.710  -5.273  1.00  0.00           N  
ATOM    563  CA  LEU A 319       1.287  19.648  -4.134  1.00  0.00           C  
ATOM    564  C   LEU A 319       1.923  18.895  -2.970  1.00  0.00           C  
ATOM    565  O   LEU A 319       2.231  17.709  -3.081  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -0.025  18.972  -4.538  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -0.927  19.768  -5.481  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -1.965  18.859  -6.120  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -1.602  20.911  -4.737  1.00  0.00           C  
ATOM    570  H   LEU A 319       2.805  18.961  -5.437  1.00  0.00           H  
ATOM    571  HA  LEU A 319       1.079  20.661  -3.821  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       0.220  18.040  -5.023  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -0.584  18.771  -3.635  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -0.324  20.193  -6.273  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -1.480  18.192  -6.816  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -2.694  19.459  -6.645  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -2.460  18.283  -5.352  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -1.665  21.774  -5.382  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -1.024  21.159  -3.859  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -2.596  20.609  -4.439  1.00  0.00           H  
ATOM    581  N   GLN A 320       2.114  19.592  -1.854  1.00  0.00           N  
ATOM    582  CA  GLN A 320       2.712  18.988  -0.670  1.00  0.00           C  
ATOM    583  C   GLN A 320       4.072  18.379  -0.997  1.00  0.00           C  
ATOM    584  O   GLN A 320       4.480  17.386  -0.392  1.00  0.00           O  
ATOM    585  CB  GLN A 320       1.785  17.916  -0.095  1.00  0.00           C  
ATOM    586  CG  GLN A 320       1.641  17.984   1.417  1.00  0.00           C  
ATOM    587  CD  GLN A 320       0.216  18.258   1.856  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -0.723  17.605   1.402  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       0.048  19.230   2.746  1.00  0.00           N  
ATOM    590  H   GLN A 320       1.848  20.534  -1.828  1.00  0.00           H  
ATOM    591  HA  GLN A 320       2.848  19.766   0.066  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       0.805  18.032  -0.534  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       2.174  16.943  -0.354  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       1.955  17.040   1.838  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       2.276  18.773   1.791  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       0.842  19.709   3.063  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -0.863  19.429   3.047  1.00  0.00           H  
ATOM    598  N   LEU A 321       4.768  18.978  -1.956  1.00  0.00           N  
ATOM    599  CA  LEU A 321       6.082  18.495  -2.364  1.00  0.00           C  
ATOM    600  C   LEU A 321       7.055  18.507  -1.190  1.00  0.00           C  
ATOM    601  O   LEU A 321       6.791  19.123  -0.158  1.00  0.00           O  
ATOM    602  CB  LEU A 321       6.631  19.352  -3.506  1.00  0.00           C  
ATOM    603  CG  LEU A 321       6.753  20.849  -3.222  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       8.073  21.156  -2.531  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       6.625  21.649  -4.510  1.00  0.00           C  
ATOM    606  H   LEU A 321       4.390  19.765  -2.401  1.00  0.00           H  
ATOM    607  HA  LEU A 321       5.968  17.478  -2.711  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       7.614  18.982  -3.754  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       5.976  19.228  -4.356  1.00  0.00           H  
ATOM    610  HG  LEU A 321       5.953  21.150  -2.559  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       7.939  21.110  -1.461  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       8.405  22.145  -2.811  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       8.814  20.430  -2.833  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       7.328  21.273  -5.238  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       6.836  22.689  -4.310  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       5.620  21.553  -4.895  1.00  0.00           H  
ATOM    617  N   GLY A 322       8.184  17.825  -1.356  1.00  0.00           N  
ATOM    618  CA  GLY A 322       9.181  17.772  -0.303  1.00  0.00           C  
ATOM    619  C   GLY A 322      10.346  18.708  -0.560  1.00  0.00           C  
ATOM    620  O   GLY A 322      10.238  19.916  -0.351  1.00  0.00           O  
ATOM    621  H   GLY A 322       8.341  17.353  -2.200  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       8.715  18.043   0.633  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       9.556  16.762  -0.228  1.00  0.00           H  
ATOM    624  N   TYR A 323      11.463  18.149  -1.012  1.00  0.00           N  
ATOM    625  CA  TYR A 323      12.654  18.941  -1.294  1.00  0.00           C  
ATOM    626  C   TYR A 323      12.912  19.022  -2.796  1.00  0.00           C  
ATOM    627  O   TYR A 323      14.052  19.183  -3.233  1.00  0.00           O  
ATOM    628  CB  TYR A 323      13.870  18.340  -0.588  1.00  0.00           C  
ATOM    629  CG  TYR A 323      14.223  16.950  -1.066  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      13.591  15.831  -0.539  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      15.190  16.756  -2.045  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      13.910  14.559  -0.972  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      15.515  15.487  -2.486  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      14.872  14.392  -1.946  1.00  0.00           C  
ATOM    635  OH  TYR A 323      15.194  13.127  -2.382  1.00  0.00           O  
ATOM    636  H   TYR A 323      11.488  17.180  -1.159  1.00  0.00           H  
ATOM    637  HA  TYR A 323      12.486  19.939  -0.915  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      14.726  18.976  -0.756  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      13.672  18.286   0.473  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      12.837  15.965   0.224  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      15.692  17.616  -2.465  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      13.407  13.701  -0.551  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      16.269  15.357  -3.248  1.00  0.00           H  
ATOM    644  HH  TYR A 323      14.554  12.499  -2.040  1.00  0.00           H  
ATOM    645  N   ILE A 324      11.845  18.908  -3.579  1.00  0.00           N  
ATOM    646  CA  ILE A 324      11.955  18.970  -5.032  1.00  0.00           C  
ATOM    647  C   ILE A 324      11.744  20.392  -5.539  1.00  0.00           C  
ATOM    648  O   ILE A 324      10.834  21.092  -5.094  1.00  0.00           O  
ATOM    649  CB  ILE A 324      10.937  18.037  -5.713  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      11.085  16.609  -5.182  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      11.118  18.068  -7.223  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      10.242  16.329  -3.958  1.00  0.00           C  
ATOM    653  H   ILE A 324      10.964  18.781  -3.172  1.00  0.00           H  
ATOM    654  HA  ILE A 324      12.949  18.645  -5.304  1.00  0.00           H  
ATOM    655  HB  ILE A 324       9.945  18.396  -5.486  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      10.792  15.913  -5.952  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      12.119  16.436  -4.921  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      12.169  17.993  -7.461  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      10.589  17.237  -7.666  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      10.725  18.994  -7.614  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       9.648  17.201  -3.723  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       9.589  15.492  -4.154  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      10.886  16.097  -3.123  1.00  0.00           H  
ATOM    664  N   ASP A 325      12.588  20.812  -6.475  1.00  0.00           N  
ATOM    665  CA  ASP A 325      12.492  22.150  -7.046  1.00  0.00           C  
ATOM    666  C   ASP A 325      12.735  23.215  -5.981  1.00  0.00           C  
ATOM    667  O   ASP A 325      12.027  24.221  -5.920  1.00  0.00           O  
ATOM    668  CB  ASP A 325      11.119  22.357  -7.688  1.00  0.00           C  
ATOM    669  CG  ASP A 325      11.189  23.200  -8.946  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      12.192  23.087  -9.681  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      10.241  23.975  -9.195  1.00  0.00           O  
ATOM    672  H   ASP A 325      13.292  20.207  -6.789  1.00  0.00           H  
ATOM    673  HA  ASP A 325      13.252  22.241  -7.807  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      10.701  21.395  -7.945  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      10.469  22.850  -6.980  1.00  0.00           H  
ATOM    676  N   LEU A 326      13.739  22.986  -5.141  1.00  0.00           N  
ATOM    677  CA  LEU A 326      14.075  23.925  -4.077  1.00  0.00           C  
ATOM    678  C   LEU A 326      15.451  24.542  -4.309  1.00  0.00           C  
ATOM    679  O   LEU A 326      16.426  24.218  -3.631  1.00  0.00           O  
ATOM    680  CB  LEU A 326      14.042  23.220  -2.719  1.00  0.00           C  
ATOM    681  CG  LEU A 326      12.716  23.284  -1.962  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      12.415  24.711  -1.532  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      11.585  22.734  -2.819  1.00  0.00           C  
ATOM    684  H   LEU A 326      14.267  22.167  -5.239  1.00  0.00           H  
ATOM    685  HA  LEU A 326      13.336  24.711  -4.083  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      14.281  22.180  -2.881  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      14.803  23.669  -2.096  1.00  0.00           H  
ATOM    688  HG  LEU A 326      12.788  22.676  -1.071  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      11.681  24.702  -0.741  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      12.029  25.267  -2.374  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      13.322  25.179  -1.177  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      10.646  22.861  -2.302  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      11.754  21.683  -3.006  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      11.554  23.266  -3.759  1.00  0.00           H  
ATOM    695  N   PRO A 327      15.533  25.453  -5.289  1.00  0.00           N  
ATOM    696  CA  PRO A 327      16.783  26.137  -5.632  1.00  0.00           C  
ATOM    697  C   PRO A 327      17.223  27.118  -4.550  1.00  0.00           C  
ATOM    698  O   PRO A 327      16.469  27.448  -3.635  1.00  0.00           O  
ATOM    699  CB  PRO A 327      16.437  26.885  -6.922  1.00  0.00           C  
ATOM    700  CG  PRO A 327      14.963  27.087  -6.859  1.00  0.00           C  
ATOM    701  CD  PRO A 327      14.411  25.887  -6.139  1.00  0.00           C  
ATOM    702  HA  PRO A 327      17.580  25.434  -5.824  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      16.965  27.828  -6.948  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      16.717  26.286  -7.776  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      14.739  27.989  -6.310  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      14.557  27.143  -7.858  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      13.558  26.167  -5.538  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      14.141  25.115  -6.844  1.00  0.00           H  
ATOM    709  N   PRO A 328      18.472  27.595  -4.655  1.00  0.00           N  
ATOM    710  CA  PRO A 328      19.040  28.545  -3.694  1.00  0.00           C  
ATOM    711  C   PRO A 328      18.399  29.925  -3.796  1.00  0.00           C  
ATOM    712  O   PRO A 328      17.676  30.232  -4.744  1.00  0.00           O  
ATOM    713  CB  PRO A 328      20.517  28.611  -4.091  1.00  0.00           C  
ATOM    714  CG  PRO A 328      20.539  28.238  -5.533  1.00  0.00           C  
ATOM    715  CD  PRO A 328      19.426  27.244  -5.721  1.00  0.00           C  
ATOM    716  HA  PRO A 328      18.954  28.184  -2.680  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      20.890  29.614  -3.936  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      21.085  27.913  -3.494  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      20.367  29.113  -6.141  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      21.489  27.788  -5.781  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      18.976  27.361  -6.695  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      19.794  26.237  -5.591  1.00  0.00           H  
ATOM    723  N   PRO A 329      18.670  30.780  -2.798  1.00  0.00           N  
ATOM    724  CA  PRO A 329      18.130  32.142  -2.754  1.00  0.00           C  
ATOM    725  C   PRO A 329      18.741  33.043  -3.822  1.00  0.00           C  
ATOM    726  O   PRO A 329      19.769  32.712  -4.412  1.00  0.00           O  
ATOM    727  CB  PRO A 329      18.517  32.631  -1.356  1.00  0.00           C  
ATOM    728  CG  PRO A 329      19.716  31.826  -0.991  1.00  0.00           C  
ATOM    729  CD  PRO A 329      19.524  30.482  -1.637  1.00  0.00           C  
ATOM    730  HA  PRO A 329      17.054  32.145  -2.854  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      18.745  33.687  -1.392  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      17.701  32.456  -0.671  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      20.607  32.302  -1.372  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      19.775  31.721   0.082  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      20.474  30.075  -1.951  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      19.028  29.804  -0.957  1.00  0.00           H  
ATOM    737  N   ARG A 330      18.101  34.182  -4.065  1.00  0.00           N  
ATOM    738  CA  ARG A 330      18.582  35.130  -5.063  1.00  0.00           C  
ATOM    739  C   ARG A 330      19.791  35.901  -4.542  1.00  0.00           C  
ATOM    740  O   ARG A 330      19.728  36.543  -3.493  1.00  0.00           O  
ATOM    741  CB  ARG A 330      17.469  36.106  -5.447  1.00  0.00           C  
ATOM    742  CG  ARG A 330      17.724  36.836  -6.756  1.00  0.00           C  
ATOM    743  CD  ARG A 330      17.535  35.917  -7.952  1.00  0.00           C  
ATOM    744  NE  ARG A 330      17.555  36.652  -9.215  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      17.197  36.122 -10.379  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      16.793  34.860 -10.441  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      17.242  36.854 -11.485  1.00  0.00           N  
ATOM    748  H   ARG A 330      17.286  34.390  -3.562  1.00  0.00           H  
ATOM    749  HA  ARG A 330      18.876  34.570  -5.938  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      16.542  35.559  -5.541  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      17.365  36.842  -4.664  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      17.033  37.662  -6.838  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      18.737  37.211  -6.756  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      18.332  35.189  -7.959  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      16.586  35.412  -7.855  1.00  0.00           H  
ATOM    756  HE  ARG A 330      17.850  37.586  -9.192  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      16.758  34.306  -9.609  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      16.523  34.464 -11.318  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      17.545  37.805 -11.442  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      16.972  36.454 -12.360  1.00  0.00           H  
ATOM    761  N   LEU A 331      20.893  35.832  -5.282  1.00  0.00           N  
ATOM    762  CA  LEU A 331      22.118  36.523  -4.895  1.00  0.00           C  
ATOM    763  C   LEU A 331      22.027  38.012  -5.213  1.00  0.00           C  
ATOM    764  O   LEU A 331      21.947  38.405  -6.376  1.00  0.00           O  
ATOM    765  CB  LEU A 331      23.321  35.909  -5.613  1.00  0.00           C  
ATOM    766  CG  LEU A 331      24.670  36.583  -5.359  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      25.085  36.417  -3.905  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      25.734  36.014  -6.287  1.00  0.00           C  
ATOM    769  H   LEU A 331      20.883  35.305  -6.107  1.00  0.00           H  
ATOM    770  HA  LEU A 331      22.245  36.402  -3.830  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      23.403  34.879  -5.300  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      23.126  35.946  -6.675  1.00  0.00           H  
ATOM    773  HG  LEU A 331      24.580  37.641  -5.561  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      24.211  36.470  -3.273  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      25.773  37.204  -3.635  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      25.566  35.458  -3.775  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      25.364  36.016  -7.302  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      25.966  35.002  -5.990  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      26.626  36.621  -6.227  1.00  0.00           H  
ATOM    780  N   GLY A 332      22.043  38.837  -4.170  1.00  0.00           N  
ATOM    781  CA  GLY A 332      21.964  40.273  -4.360  1.00  0.00           C  
ATOM    782  C   GLY A 332      23.319  40.946  -4.264  1.00  0.00           C  
ATOM    783  O   GLY A 332      24.104  40.912  -5.211  1.00  0.00           O  
ATOM    784  H   GLY A 332      22.109  38.467  -3.265  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      21.541  40.474  -5.333  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      21.314  40.689  -3.604  1.00  0.00           H  
ATOM    787  N   GLU A 333      23.593  41.561  -3.118  1.00  0.00           N  
ATOM    788  CA  GLU A 333      24.862  42.247  -2.904  1.00  0.00           C  
ATOM    789  C   GLU A 333      25.387  41.993  -1.494  1.00  0.00           C  
ATOM    790  O   GLU A 333      24.613  41.817  -0.554  1.00  0.00           O  
ATOM    791  CB  GLU A 333      24.699  43.751  -3.135  1.00  0.00           C  
ATOM    792  CG  GLU A 333      23.768  44.423  -2.140  1.00  0.00           C  
ATOM    793  CD  GLU A 333      23.861  45.936  -2.184  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      23.501  46.523  -3.225  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      24.295  46.532  -1.175  1.00  0.00           O  
ATOM    796  H   GLU A 333      22.926  41.554  -2.400  1.00  0.00           H  
ATOM    797  HA  GLU A 333      25.573  41.858  -3.616  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      25.669  44.221  -3.064  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      24.305  43.909  -4.128  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      22.752  44.134  -2.365  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      24.024  44.089  -1.145  1.00  0.00           H  
ATOM    802  N   ASN A 334      26.709  41.974  -1.356  1.00  0.00           N  
ATOM    803  CA  ASN A 334      27.339  41.739  -0.062  1.00  0.00           C  
ATOM    804  C   ASN A 334      27.527  43.050   0.697  1.00  0.00           C  
ATOM    805  O   ASN A 334      27.675  44.112   0.095  1.00  0.00           O  
ATOM    806  CB  ASN A 334      28.691  41.047  -0.247  1.00  0.00           C  
ATOM    807  CG  ASN A 334      29.057  40.169   0.934  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      28.191  39.743   1.697  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      30.347  39.896   1.089  1.00  0.00           N  
ATOM    810  H   ASN A 334      27.274  42.121  -2.143  1.00  0.00           H  
ATOM    811  HA  ASN A 334      26.690  41.095   0.511  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      28.653  40.428  -1.132  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      29.459  41.795  -0.369  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      30.982  40.270   0.443  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      30.612  39.330   1.845  1.00  0.00           H  
ATOM    816  N   GLY A 335      27.520  42.965   2.024  1.00  0.00           N  
ATOM    817  CA  GLY A 335      27.691  44.150   2.844  1.00  0.00           C  
ATOM    818  C   GLY A 335      29.147  44.537   3.008  1.00  0.00           C  
ATOM    819  O   GLY A 335      29.620  45.486   2.382  1.00  0.00           O  
ATOM    820  H   GLY A 335      27.398  42.091   2.450  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      27.160  44.971   2.385  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      27.268  43.963   3.820  1.00  0.00           H  
ATOM    823  N   LEU A 336      29.861  43.801   3.853  1.00  0.00           N  
ATOM    824  CA  LEU A 336      31.273  44.073   4.100  1.00  0.00           C  
ATOM    825  C   LEU A 336      32.144  42.930   3.590  1.00  0.00           C  
ATOM    826  O   LEU A 336      31.684  41.804   3.398  1.00  0.00           O  
ATOM    827  CB  LEU A 336      31.517  44.289   5.594  1.00  0.00           C  
ATOM    828  CG  LEU A 336      30.642  43.469   6.543  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      31.387  43.174   7.835  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      29.339  44.200   6.832  1.00  0.00           C  
ATOM    831  H   LEU A 336      29.429  43.058   4.323  1.00  0.00           H  
ATOM    832  HA  LEU A 336      31.535  44.974   3.566  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      32.548  44.043   5.800  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      31.349  45.335   5.808  1.00  0.00           H  
ATOM    835  HG  LEU A 336      30.400  42.525   6.074  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      32.083  42.365   7.673  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      30.680  42.893   8.602  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      31.926  44.055   8.150  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      28.526  43.699   6.329  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      29.411  45.217   6.476  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      29.157  44.204   7.897  1.00  0.00           H  
ATOM    842  N   PRO A 337      33.434  43.222   3.368  1.00  0.00           N  
ATOM    843  CA  PRO A 337      34.398  42.231   2.881  1.00  0.00           C  
ATOM    844  C   PRO A 337      34.718  41.170   3.928  1.00  0.00           C  
ATOM    845  O   PRO A 337      34.711  41.447   5.128  1.00  0.00           O  
ATOM    846  CB  PRO A 337      35.642  43.068   2.571  1.00  0.00           C  
ATOM    847  CG  PRO A 337      35.524  44.263   3.453  1.00  0.00           C  
ATOM    848  CD  PRO A 337      34.051  44.543   3.576  1.00  0.00           C  
ATOM    849  HA  PRO A 337      34.052  41.751   1.978  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      36.530  42.495   2.798  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      35.642  43.346   1.528  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      35.946  44.047   4.423  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      36.028  45.104   3.001  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      33.821  44.926   4.559  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      33.735  45.240   2.814  1.00  0.00           H  
ATOM    856  N   ILE A 338      34.998  39.956   3.467  1.00  0.00           N  
ATOM    857  CA  ILE A 338      35.322  38.854   4.365  1.00  0.00           C  
ATOM    858  C   ILE A 338      36.803  38.858   4.729  1.00  0.00           C  
ATOM    859  O   ILE A 338      37.667  38.900   3.854  1.00  0.00           O  
ATOM    860  CB  ILE A 338      34.962  37.493   3.739  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      33.489  37.470   3.327  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      35.263  36.366   4.715  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      33.122  36.285   2.461  1.00  0.00           C  
ATOM    864  H   ILE A 338      34.987  39.797   2.501  1.00  0.00           H  
ATOM    865  HA  ILE A 338      34.740  38.978   5.267  1.00  0.00           H  
ATOM    866  HB  ILE A 338      35.576  37.352   2.863  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      32.874  37.436   4.213  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      33.264  38.370   2.772  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      34.353  35.826   4.933  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      35.983  35.692   4.275  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      35.665  36.777   5.629  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      32.279  35.768   2.897  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      32.859  36.629   1.472  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      33.963  35.611   2.398  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      10
ATOM     66  N   LEU A 286      -8.394  -2.732 -23.700  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -8.775  -2.417 -22.328  1.00  0.00           C  
ATOM     68  C   LEU A 286      -7.595  -1.838 -21.555  1.00  0.00           C  
ATOM     69  O   LEU A 286      -6.923  -2.547 -20.805  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -9.297  -3.670 -21.622  1.00  0.00           C  
ATOM     71  CG  LEU A 286     -10.780  -3.985 -21.823  1.00  0.00           C  
ATOM     72  CD1 LEU A 286     -11.644  -2.863 -21.269  1.00  0.00           C  
ATOM     73  CD2 LEU A 286     -11.081  -4.215 -23.297  1.00  0.00           C  
ATOM     74  H   LEU A 286      -8.258  -3.669 -23.954  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -9.563  -1.679 -22.364  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -8.728  -4.513 -21.982  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -9.124  -3.547 -20.562  1.00  0.00           H  
ATOM     78  HG  LEU A 286     -11.025  -4.891 -21.285  1.00  0.00           H  
ATOM     79 HD11 LEU A 286     -11.702  -2.063 -21.992  1.00  0.00           H  
ATOM     80 HD12 LEU A 286     -11.208  -2.491 -20.354  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -12.636  -3.239 -21.067  1.00  0.00           H  
ATOM     82 HD21 LEU A 286     -11.905  -4.906 -23.392  1.00  0.00           H  
ATOM     83 HD22 LEU A 286     -10.208  -4.626 -23.782  1.00  0.00           H  
ATOM     84 HD23 LEU A 286     -11.342  -3.275 -23.762  1.00  0.00           H  
ATOM     85  N   ARG A 287      -7.349  -0.545 -21.740  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -6.251   0.129 -21.059  1.00  0.00           C  
ATOM     87  C   ARG A 287      -6.776   1.210 -20.118  1.00  0.00           C  
ATOM     88  O   ARG A 287      -6.143   2.250 -19.938  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -5.293   0.748 -22.079  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -3.855   0.826 -21.595  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -3.208  -0.550 -21.545  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -1.757  -0.467 -21.402  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -1.149  -0.087 -20.283  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -1.864   0.245 -19.217  1.00  0.00           N  
ATOM     95  NH2 ARG A 287       0.176  -0.037 -20.231  1.00  0.00           N  
ATOM     96  H   ARG A 287      -7.920  -0.033 -22.350  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -5.717  -0.608 -20.479  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -5.314   0.154 -22.981  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -5.628   1.748 -22.308  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -3.290   1.452 -22.270  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -3.841   1.257 -20.605  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -3.613  -1.093 -20.705  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -3.441  -1.075 -22.459  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -1.210  -0.708 -22.178  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -2.862   0.207 -19.254  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -1.404   0.530 -18.376  1.00  0.00           H  
ATOM    107 HH21 ARG A 287       0.717  -0.286 -21.033  1.00  0.00           H  
ATOM    108 HH22 ARG A 287       0.632   0.250 -19.389  1.00  0.00           H  
ATOM    109  N   GLU A 288      -7.937   0.956 -19.522  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -8.547   1.908 -18.602  1.00  0.00           C  
ATOM    111  C   GLU A 288      -7.597   2.239 -17.454  1.00  0.00           C  
ATOM    112  O   GLU A 288      -6.794   1.404 -17.038  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -9.858   1.347 -18.048  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -11.075   1.709 -18.882  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -11.334   0.717 -19.999  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -10.532  -0.229 -20.148  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -12.336   0.886 -20.724  1.00  0.00           O  
ATOM    118  H   GLU A 288      -8.394   0.109 -19.707  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -8.757   2.813 -19.151  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -9.785   0.270 -18.003  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -10.006   1.730 -17.049  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -11.942   1.737 -18.238  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -10.920   2.686 -19.316  1.00  0.00           H  
ATOM    124  N   ALA A 289      -7.696   3.463 -16.946  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -6.848   3.905 -15.846  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.498   3.607 -14.499  1.00  0.00           C  
ATOM    127  O   ALA A 289      -8.722   3.599 -14.377  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -6.550   5.391 -15.974  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.356   4.083 -17.320  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -5.913   3.368 -15.909  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -6.453   5.651 -17.017  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -7.358   5.959 -15.535  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -5.629   5.619 -15.458  1.00  0.00           H  
ATOM    134  N   GLY A 290      -6.669   3.363 -13.488  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.182   3.067 -12.163  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.091   3.043 -11.111  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.094   3.758 -11.225  1.00  0.00           O  
ATOM    138  H   GLY A 290      -5.702   3.383 -13.644  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.910   3.818 -11.895  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -7.667   2.102 -12.184  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.279   2.221 -10.085  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.303   2.108  -9.008  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.100   1.277  -9.442  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.251   0.217 -10.050  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.923   1.473  -7.750  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.100   2.317  -7.254  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.873   1.326  -6.658  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.700   3.702  -6.796  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.093   1.677 -10.051  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.967   3.104  -8.757  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.280   0.488  -8.009  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.818   2.426  -8.051  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.568   1.813  -6.420  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.324   0.880  -5.784  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.074   0.692  -7.012  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.478   2.297  -6.405  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.824   3.777  -5.725  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -5.665   3.881  -7.051  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.323   4.437  -7.283  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.906   1.765  -9.125  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.675   1.067  -9.480  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.575   1.351  -8.463  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.605   2.347  -7.741  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.214   1.484 -10.877  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -1.922   0.804 -12.049  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.631   1.540 -13.348  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.500  -0.654 -12.154  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.849   2.614  -8.640  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.884   0.007  -9.480  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.366   2.548 -10.972  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.158   1.265 -10.955  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -2.990   0.833 -11.882  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.577   1.473 -13.571  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -1.913   2.577 -13.245  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.199   1.091 -14.151  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.120  -1.157 -12.881  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -1.613  -1.131 -11.192  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -0.466  -0.708 -12.463  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.423   0.455  -8.404  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.553   0.590  -7.480  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.478   1.741  -7.860  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.649   2.051  -9.040  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.283  -0.749  -7.616  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.923  -1.240  -8.976  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.523  -0.756  -9.234  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.220   0.718  -6.461  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.348  -0.593  -7.521  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.943  -1.428  -6.849  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.603  -0.829  -9.707  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.956  -2.320  -8.996  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.393  -0.519 -10.280  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.196  -1.498  -8.921  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.073   2.372  -6.853  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.981   3.490  -7.081  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.069   3.112  -8.081  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.869   2.211  -7.833  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.617   3.934  -5.762  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.591   5.469  -5.886  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.897   2.080  -5.934  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.405   4.308  -7.486  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.837   4.099  -5.033  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.275   3.154  -5.408  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.093   3.808  -9.214  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.086   3.531 -10.235  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.296   4.438 -10.128  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.909   4.790 -11.136  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.429   4.515  -9.358  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.409   2.505 -10.139  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.635   3.666 -11.207  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.640   4.820  -8.903  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.785   5.693  -8.667  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.819   5.009  -7.780  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.023   5.115  -8.016  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.327   7.002  -8.020  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.075   7.644  -8.617  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.711   8.911  -7.858  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.284   7.947 -10.094  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.114   4.507  -8.138  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.236   5.913  -9.623  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       8.131   6.804  -6.977  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.137   7.712  -8.104  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.247   6.954  -8.530  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.085   9.535  -8.478  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       7.612   9.449  -7.602  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       6.180   8.650  -6.955  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       6.983   8.963 -10.300  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       6.689   7.268 -10.687  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.328   7.822 -10.343  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.342   4.303  -6.760  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.225   3.598  -5.838  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.990   2.092  -5.904  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.909   1.300  -5.699  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.007   4.097  -4.408  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.275   4.018  -3.850  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.372   4.255  -6.623  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.243   3.804  -6.130  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.597   3.496  -3.732  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.328   5.126  -4.341  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.751   1.704  -6.193  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.417   0.294  -6.281  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.472  -0.147  -5.182  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.411  -1.329  -4.842  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.059   2.380  -6.347  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       7.954   0.104  -7.238  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.327  -0.284  -6.211  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.732   0.804  -4.622  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.785   0.508  -3.553  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.411   0.168  -4.123  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.155   0.363  -5.311  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.672   1.700  -2.600  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.213   1.319  -1.203  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.500   2.425  -0.201  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.439   1.911   1.229  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       6.086   2.851   2.185  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.825   1.728  -4.936  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.157  -0.345  -3.007  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.639   2.175  -2.521  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.965   2.407  -3.008  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       4.149   1.133  -1.221  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.732   0.423  -0.895  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.488   2.820  -0.387  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       4.768   3.210  -0.324  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       4.404   1.783   1.508  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.944   0.957   1.277  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       7.042   2.519   2.421  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       5.526   2.913   3.060  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       6.153   3.799   1.763  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.531  -0.341  -3.267  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.182  -0.706  -3.685  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.133   0.019  -2.850  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.304   0.207  -1.645  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.952  -2.225  -3.573  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.538  -2.584  -4.004  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.979  -2.982  -4.401  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.794  -0.474  -2.333  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.064  -0.421  -4.720  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.072  -2.512  -2.538  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.166  -2.214  -3.273  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.330  -2.137  -4.965  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.446  -3.658  -4.079  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.530  -3.880  -4.799  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.317  -2.356  -5.213  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.821  -3.247  -3.777  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.046   0.424  -3.497  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.032   1.130  -2.815  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.393   0.687  -3.345  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.495   0.123  -4.435  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.872   2.641  -2.989  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.186   3.237  -2.105  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.526   3.150  -2.450  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.158   3.884  -0.929  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.502   3.698  -1.639  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.814   4.434  -0.115  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.145   4.340  -0.469  1.00  0.00           C  
ATOM    295  H   PHE A 301      -0.033   0.245  -4.458  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.972   0.888  -1.765  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.605   2.852  -4.013  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.809   3.124  -2.758  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.806   2.647  -3.365  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.199   3.958  -0.650  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.542   3.622  -1.920  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.532   4.936   0.799  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.906   4.769   0.165  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.438   0.946  -2.565  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.793   0.574  -2.953  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.739   1.766  -2.858  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.607   1.950  -3.711  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.335  -0.569  -2.074  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.116  -0.269  -0.691  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.663  -1.887  -2.425  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.293   1.398  -1.707  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.764   0.230  -3.977  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.397  -0.665  -2.250  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -4.257  -0.604  -0.423  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -3.963  -1.730  -3.232  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -5.411  -2.603  -2.733  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.138  -2.265  -1.560  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.565   2.572  -1.817  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.403   3.748  -1.612  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.834   4.955  -2.352  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.736   5.420  -2.049  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.525   4.060  -0.120  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.734   3.398   0.512  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.813   3.406  -0.118  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.602   2.872   1.636  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.855   2.372  -1.171  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.383   3.529  -2.007  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.639   3.708   0.389  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.611   5.128   0.012  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.590   5.458  -3.323  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.162   6.611  -4.104  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.755   7.768  -3.198  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.722   8.401  -3.411  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.270   7.046  -5.053  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.457   5.043  -3.517  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.310   6.314  -4.698  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -6.879   7.112  -6.057  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -8.071   6.322  -5.025  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.646   8.011  -4.748  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.574   8.038  -2.187  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.298   9.121  -1.249  1.00  0.00           C  
ATOM    342  C   ASN A 305      -5.041   8.829  -0.436  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.317   9.744  -0.043  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.489   9.326  -0.311  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.784   9.565  -1.063  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.789   9.691  -2.288  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -9.890   9.629  -0.332  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.383   7.498  -2.069  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.142  10.023  -1.821  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.611   8.446   0.304  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.299  10.179   0.323  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -9.811   9.520   0.639  1.00  0.00           H  
ATOM    353 HD22 ASN A 305     -10.741   9.783  -0.793  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.786   7.548  -0.189  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.616   7.136   0.577  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.343   7.285  -0.252  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.332   7.797   0.230  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.769   5.686   1.041  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.550   5.149   1.772  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.319   5.883   3.084  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.796   4.998   4.121  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -2.504   4.021   4.678  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -3.755   3.805   4.299  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.958   3.257   5.617  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.400   6.864  -0.529  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.544   7.776   1.443  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.618   5.620   1.705  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.948   5.062   0.178  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.700   4.100   1.981  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.681   5.272   1.142  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.611   6.680   2.915  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.257   6.299   3.417  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.873   5.140   4.417  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -4.168   4.377   3.591  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -4.285   3.067   4.719  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -1.015   3.417   5.905  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -2.491   2.523   6.035  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.401   6.834  -1.500  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.252   6.916  -2.396  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.872   8.369  -2.661  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.284   8.674  -2.955  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.560   6.208  -3.717  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.507   6.352  -4.817  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.854   5.896  -4.315  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.914   5.561  -6.052  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.234   6.436  -1.828  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.422   6.420  -1.917  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.679   5.156  -3.509  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.491   6.606  -4.095  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.428   7.393  -5.096  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.751   5.475  -3.326  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.525   6.742  -4.278  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.253   5.149  -4.985  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.107   5.572  -6.768  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.793   6.009  -6.491  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.133   4.541  -5.770  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.851   9.261  -2.554  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.618  10.682  -2.781  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.494  11.199  -1.887  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.479  11.778  -2.369  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.898  11.479  -2.521  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -2.928  12.828  -3.219  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.089  13.682  -2.732  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -3.921  14.090  -1.340  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -4.900  14.599  -0.601  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -6.111  14.760  -1.117  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -4.670  14.947   0.659  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.751   8.956  -2.316  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.328  10.810  -3.813  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.743  10.901  -2.865  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -2.994  11.645  -1.458  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.003  13.349  -3.017  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.030  12.670  -4.283  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.153  14.564  -3.351  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.001  13.111  -2.823  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -3.035  13.980  -0.938  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -6.287  14.497  -2.066  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -6.847  15.142  -0.558  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -3.759  14.826   1.052  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -5.408  15.329   1.214  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.637  10.985  -0.583  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.365  11.431   0.378  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.755  10.944  -0.020  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.707  11.723  -0.065  1.00  0.00           O  
ATOM    425  CB  GLN A 309       0.018  10.926   1.780  1.00  0.00           C  
ATOM    426  CG  GLN A 309       0.405  11.893   2.888  1.00  0.00           C  
ATOM    427  CD  GLN A 309       0.424  11.238   4.254  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -0.361  10.329   4.531  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       1.322  11.695   5.119  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.435  10.518  -0.259  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.363  12.510   0.383  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -1.047  10.757   1.835  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.532   9.992   1.951  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       1.390  12.283   2.679  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -0.306  12.705   2.903  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       1.914  12.422   4.829  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       1.356  11.290   6.009  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.864   9.651  -0.308  1.00  0.00           N  
ATOM    439  CA  HIS A 310       3.138   9.061  -0.703  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.711   9.773  -1.925  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.903  10.073  -1.976  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.963   7.572  -1.002  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.227   6.895  -1.435  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       5.055   6.220  -0.563  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.802   6.790  -2.655  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       6.086   5.731  -1.228  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.957   6.062  -2.500  1.00  0.00           N  
ATOM    448  H   HIS A 310       1.069   9.081  -0.254  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.826   9.175   0.120  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.607   7.072  -0.113  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.235   7.452  -1.792  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.910   6.117   0.400  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.425   7.202  -3.580  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.897   5.157  -0.805  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.854  10.039  -2.905  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.277  10.715  -4.126  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.858  12.091  -3.814  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.753  12.571  -4.509  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.099  10.854  -5.093  1.00  0.00           C  
ATOM    460  CG  GLU A 311       1.885   9.634  -5.972  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.763   9.826  -6.974  1.00  0.00           C  
ATOM    462  OE1 GLU A 311      -0.365  10.148  -6.546  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.012   9.653  -8.185  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.916   9.775  -2.805  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.042  10.112  -4.591  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.198  11.023  -4.521  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.273  11.707  -5.733  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.798   9.431  -6.512  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.646   8.789  -5.343  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.341  12.720  -2.763  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.809  14.039  -2.357  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.292  14.011  -2.003  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.005  14.995  -2.201  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.993  14.548  -1.178  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.630  12.285  -2.248  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.660  14.716  -3.186  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.873  15.618  -1.259  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.021  14.076  -1.183  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.504  14.311  -0.257  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.749  12.878  -1.479  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.148  12.724  -1.096  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.063  12.869  -2.308  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.957  13.715  -2.326  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.370  11.363  -0.434  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.527  11.348   0.552  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.867   9.951   1.032  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.573   9.585   2.170  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       9.490   9.162   0.164  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.132  12.130  -1.345  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.385  13.502  -0.387  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.472  11.082   0.094  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.571  10.631  -1.202  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.399  11.768   0.071  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.263  11.953   1.407  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       9.694   9.522  -0.725  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       9.722   8.254   0.448  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.833  12.037  -3.319  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.637  12.072  -4.536  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.535  13.434  -5.215  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.537  13.999  -5.650  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.190  10.973  -5.500  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.307   9.593  -4.931  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.515   9.013  -4.604  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.358   8.676  -4.629  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.305   7.800  -4.128  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.004   7.570  -4.131  1.00  0.00           N  
ATOM    507  H   HIS A 314       7.107  11.384  -3.245  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.666  11.899  -4.258  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.155  11.135  -5.765  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.797  11.017  -6.393  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.396   9.430  -4.708  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.291   8.791  -4.756  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.065   7.111  -3.791  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.315  13.956  -5.303  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.104  15.247  -5.932  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.400  15.132  -7.269  1.00  0.00           C  
ATOM    517  O   GLY A 315       6.967  15.469  -8.309  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.552  13.460  -4.938  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       6.508  15.862  -5.274  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.062  15.722  -6.082  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.160  14.654  -7.244  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.377  14.495  -8.464  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.513  15.723  -8.727  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.618  16.358  -9.776  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.473  13.250  -8.393  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.647  13.116  -9.663  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.307  12.000  -8.155  1.00  0.00           C  
ATOM    528  H   VAL A 316       4.762  14.402  -6.385  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.065  14.368  -9.288  1.00  0.00           H  
ATOM    530  HB  VAL A 316       2.796  13.369  -7.560  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       1.665  13.534  -9.499  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       3.135  13.646 -10.468  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.554  12.072  -9.923  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       3.971  11.508  -7.254  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.196  11.329  -8.995  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.346  12.274  -8.049  1.00  0.00           H  
ATOM    537  N   THR A 317       2.656  16.053  -7.765  1.00  0.00           N  
ATOM    538  CA  THR A 317       1.772  17.205  -7.891  1.00  0.00           C  
ATOM    539  C   THR A 317       2.108  18.272  -6.856  1.00  0.00           C  
ATOM    540  O   THR A 317       1.231  19.003  -6.396  1.00  0.00           O  
ATOM    541  CB  THR A 317       0.295  16.799  -7.733  1.00  0.00           C  
ATOM    542  OG1 THR A 317       0.121  16.044  -6.529  1.00  0.00           O  
ATOM    543  CG2 THR A 317      -0.172  15.978  -8.925  1.00  0.00           C  
ATOM    544  H   THR A 317       2.619  15.508  -6.952  1.00  0.00           H  
ATOM    545  HA  THR A 317       1.906  17.621  -8.879  1.00  0.00           H  
ATOM    546  HB  THR A 317      -0.305  17.697  -7.676  1.00  0.00           H  
ATOM    547  HG1 THR A 317      -0.632  16.387  -6.042  1.00  0.00           H  
ATOM    548 HG21 THR A 317       0.291  16.355  -9.824  1.00  0.00           H  
ATOM    549 HG22 THR A 317      -1.245  16.051  -9.015  1.00  0.00           H  
ATOM    550 HG23 THR A 317       0.108  14.945  -8.782  1.00  0.00           H  
ATOM    551  N   SER A 318       3.384  18.358  -6.493  1.00  0.00           N  
ATOM    552  CA  SER A 318       3.836  19.334  -5.509  1.00  0.00           C  
ATOM    553  C   SER A 318       5.357  19.328  -5.396  1.00  0.00           C  
ATOM    554  O   SER A 318       6.011  18.331  -5.707  1.00  0.00           O  
ATOM    555  CB  SER A 318       3.210  19.041  -4.144  1.00  0.00           C  
ATOM    556  OG  SER A 318       3.588  20.018  -3.190  1.00  0.00           O  
ATOM    557  H   SER A 318       4.037  17.747  -6.896  1.00  0.00           H  
ATOM    558  HA  SER A 318       3.515  20.311  -5.840  1.00  0.00           H  
ATOM    559  HB2 SER A 318       2.135  19.042  -4.236  1.00  0.00           H  
ATOM    560  HB3 SER A 318       3.541  18.072  -3.800  1.00  0.00           H  
ATOM    561  HG  SER A 318       2.816  20.527  -2.930  1.00  0.00           H  
ATOM    562  N   LEU A 319       5.915  20.448  -4.949  1.00  0.00           N  
ATOM    563  CA  LEU A 319       7.360  20.573  -4.794  1.00  0.00           C  
ATOM    564  C   LEU A 319       7.759  20.493  -3.324  1.00  0.00           C  
ATOM    565  O   LEU A 319       8.240  21.469  -2.748  1.00  0.00           O  
ATOM    566  CB  LEU A 319       7.845  21.894  -5.394  1.00  0.00           C  
ATOM    567  CG  LEU A 319       8.050  21.907  -6.909  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       6.713  22.005  -7.628  1.00  0.00           C  
ATOM    569  CD2 LEU A 319       8.960  23.058  -7.314  1.00  0.00           C  
ATOM    570  H   LEU A 319       5.343  21.208  -4.717  1.00  0.00           H  
ATOM    571  HA  LEU A 319       7.823  19.755  -5.325  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       7.117  22.654  -5.152  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       8.789  22.141  -4.929  1.00  0.00           H  
ATOM    574  HG  LEU A 319       8.523  20.983  -7.211  1.00  0.00           H  
ATOM    575 HD11 LEU A 319       6.261  21.026  -7.682  1.00  0.00           H  
ATOM    576 HD12 LEU A 319       6.868  22.386  -8.626  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       6.061  22.674  -7.085  1.00  0.00           H  
ATOM    578 HD21 LEU A 319       9.522  23.391  -6.455  1.00  0.00           H  
ATOM    579 HD22 LEU A 319       8.362  23.874  -7.693  1.00  0.00           H  
ATOM    580 HD23 LEU A 319       9.641  22.724  -8.084  1.00  0.00           H  
ATOM    581  N   GLN A 320       7.558  19.324  -2.724  1.00  0.00           N  
ATOM    582  CA  GLN A 320       7.898  19.117  -1.322  1.00  0.00           C  
ATOM    583  C   GLN A 320       9.354  18.685  -1.173  1.00  0.00           C  
ATOM    584  O   GLN A 320       9.990  18.266  -2.141  1.00  0.00           O  
ATOM    585  CB  GLN A 320       6.976  18.066  -0.701  1.00  0.00           C  
ATOM    586  CG  GLN A 320       5.615  18.612  -0.301  1.00  0.00           C  
ATOM    587  CD  GLN A 320       5.672  19.462   0.954  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       5.536  18.955   2.067  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       5.875  20.762   0.779  1.00  0.00           N  
ATOM    590  H   GLN A 320       7.172  18.584  -3.237  1.00  0.00           H  
ATOM    591  HA  GLN A 320       7.760  20.054  -0.805  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       6.825  17.270  -1.414  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       7.451  17.663   0.181  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       5.232  19.217  -1.109  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       4.946  17.782  -0.126  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       5.973  21.096  -0.138  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       5.915  21.335   1.572  1.00  0.00           H  
ATOM    598  N   LEU A 321       9.875  18.789   0.045  1.00  0.00           N  
ATOM    599  CA  LEU A 321      11.256  18.409   0.321  1.00  0.00           C  
ATOM    600  C   LEU A 321      11.313  17.156   1.189  1.00  0.00           C  
ATOM    601  O   LEU A 321      11.342  17.239   2.416  1.00  0.00           O  
ATOM    602  CB  LEU A 321      11.992  19.557   1.014  1.00  0.00           C  
ATOM    603  CG  LEU A 321      13.519  19.507   0.954  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      14.026  20.164  -0.320  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      14.123  20.179   2.179  1.00  0.00           C  
ATOM    606  H   LEU A 321       9.318  19.129   0.776  1.00  0.00           H  
ATOM    607  HA  LEU A 321      11.737  18.200  -0.623  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      11.674  20.479   0.554  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      11.700  19.555   2.054  1.00  0.00           H  
ATOM    610  HG  LEU A 321      13.840  18.474   0.947  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      13.772  19.547  -1.169  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      15.098  20.277  -0.265  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      13.567  21.136  -0.431  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      15.173  20.362   2.008  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      14.004  19.534   3.038  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      13.618  21.117   2.360  1.00  0.00           H  
ATOM    617  N   GLY A 322      11.330  15.994   0.542  1.00  0.00           N  
ATOM    618  CA  GLY A 322      11.385  14.740   1.270  1.00  0.00           C  
ATOM    619  C   GLY A 322      12.490  13.830   0.774  1.00  0.00           C  
ATOM    620  O   GLY A 322      13.501  13.641   1.452  1.00  0.00           O  
ATOM    621  H   GLY A 322      11.304  15.989  -0.438  1.00  0.00           H  
ATOM    622  HA2 GLY A 322      11.549  14.951   2.316  1.00  0.00           H  
ATOM    623  HA3 GLY A 322      10.439  14.231   1.160  1.00  0.00           H  
ATOM    624  N   TYR A 323      12.299  13.262  -0.412  1.00  0.00           N  
ATOM    625  CA  TYR A 323      13.286  12.363  -0.997  1.00  0.00           C  
ATOM    626  C   TYR A 323      14.643  13.050  -1.122  1.00  0.00           C  
ATOM    627  O   TYR A 323      14.733  14.278  -1.104  1.00  0.00           O  
ATOM    628  CB  TYR A 323      12.818  11.881  -2.371  1.00  0.00           C  
ATOM    629  CG  TYR A 323      13.023  10.400  -2.596  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      12.506   9.464  -1.710  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      13.734   9.937  -3.697  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      12.692   8.110  -1.911  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      13.924   8.585  -3.907  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      13.402   7.676  -3.011  1.00  0.00           C  
ATOM    635  OH  TYR A 323      13.588   6.328  -3.217  1.00  0.00           O  
ATOM    636  H   TYR A 323      11.474  13.451  -0.905  1.00  0.00           H  
ATOM    637  HA  TYR A 323      13.387  11.509  -0.342  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      11.764  12.089  -2.478  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      13.364  12.412  -3.137  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      11.951   9.808  -0.849  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      14.142  10.652  -4.397  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      12.283   7.398  -1.210  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      14.480   8.244  -4.768  1.00  0.00           H  
ATOM    644  HH  TYR A 323      13.761   5.897  -2.376  1.00  0.00           H  
ATOM    645  N   ILE A 324      15.695  12.248  -1.249  1.00  0.00           N  
ATOM    646  CA  ILE A 324      17.047  12.778  -1.379  1.00  0.00           C  
ATOM    647  C   ILE A 324      17.180  13.644  -2.627  1.00  0.00           C  
ATOM    648  O   ILE A 324      16.254  13.737  -3.433  1.00  0.00           O  
ATOM    649  CB  ILE A 324      18.091  11.648  -1.438  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      17.805  10.721  -2.621  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      18.098  10.865  -0.133  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      18.738  10.932  -3.793  1.00  0.00           C  
ATOM    653  H   ILE A 324      15.559  11.278  -1.256  1.00  0.00           H  
ATOM    654  HA  ILE A 324      17.251  13.386  -0.509  1.00  0.00           H  
ATOM    655  HB  ILE A 324      19.065  12.094  -1.566  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      17.905   9.696  -2.299  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      16.795  10.890  -2.965  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      17.598   9.919  -0.279  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      19.117  10.688   0.175  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      17.584  11.430   0.629  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      18.264  10.580  -4.698  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      18.961  11.984  -3.891  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      19.653  10.382  -3.629  1.00  0.00           H  
ATOM    664  N   ASP A 325      18.339  14.274  -2.782  1.00  0.00           N  
ATOM    665  CA  ASP A 325      18.596  15.130  -3.934  1.00  0.00           C  
ATOM    666  C   ASP A 325      19.924  14.770  -4.594  1.00  0.00           C  
ATOM    667  O   ASP A 325      20.989  14.927  -3.997  1.00  0.00           O  
ATOM    668  CB  ASP A 325      18.605  16.600  -3.512  1.00  0.00           C  
ATOM    669  CG  ASP A 325      19.417  16.836  -2.254  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      20.654  16.961  -2.361  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      18.814  16.896  -1.161  1.00  0.00           O  
ATOM    672  H   ASP A 325      19.040  14.160  -2.105  1.00  0.00           H  
ATOM    673  HA  ASP A 325      17.801  14.975  -4.647  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      19.030  17.194  -4.309  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      17.590  16.922  -3.331  1.00  0.00           H  
ATOM    676  N   LEU A 326      19.852  14.284  -5.829  1.00  0.00           N  
ATOM    677  CA  LEU A 326      21.048  13.900  -6.570  1.00  0.00           C  
ATOM    678  C   LEU A 326      20.840  14.081  -8.070  1.00  0.00           C  
ATOM    679  O   LEU A 326      20.694  13.118  -8.823  1.00  0.00           O  
ATOM    680  CB  LEU A 326      21.415  12.446  -6.267  1.00  0.00           C  
ATOM    681  CG  LEU A 326      22.891  12.079  -6.424  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      23.331  12.246  -7.871  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      23.753  12.928  -5.501  1.00  0.00           C  
ATOM    684  H   LEU A 326      18.975  14.181  -6.252  1.00  0.00           H  
ATOM    685  HA  LEU A 326      21.856  14.541  -6.251  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      21.131  12.239  -5.247  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      20.843  11.816  -6.933  1.00  0.00           H  
ATOM    688  HG  LEU A 326      23.029  11.042  -6.152  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      24.329  11.852  -7.991  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      23.324  13.295  -8.130  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      22.651  11.711  -8.518  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      24.451  13.505  -6.090  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      24.297  12.285  -4.825  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      23.122  13.596  -4.933  1.00  0.00           H  
ATOM    695  N   PRO A 327      20.829  15.346  -8.518  1.00  0.00           N  
ATOM    696  CA  PRO A 327      20.643  15.683  -9.932  1.00  0.00           C  
ATOM    697  C   PRO A 327      21.844  15.288 -10.785  1.00  0.00           C  
ATOM    698  O   PRO A 327      22.915  14.958 -10.276  1.00  0.00           O  
ATOM    699  CB  PRO A 327      20.477  17.205  -9.915  1.00  0.00           C  
ATOM    700  CG  PRO A 327      21.182  17.649  -8.680  1.00  0.00           C  
ATOM    701  CD  PRO A 327      20.998  16.543  -7.678  1.00  0.00           C  
ATOM    702  HA  PRO A 327      19.751  15.226 -10.335  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      20.927  17.629 -10.802  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      19.427  17.455  -9.882  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      22.231  17.795  -8.888  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      20.739  18.563  -8.314  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      21.872  16.454  -7.050  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      20.117  16.720  -7.078  1.00  0.00           H  
ATOM    709  N   PRO A 328      21.664  15.323 -12.114  1.00  0.00           N  
ATOM    710  CA  PRO A 328      22.723  14.973 -13.065  1.00  0.00           C  
ATOM    711  C   PRO A 328      23.844  16.006 -13.091  1.00  0.00           C  
ATOM    712  O   PRO A 328      23.721  17.105 -12.551  1.00  0.00           O  
ATOM    713  CB  PRO A 328      21.994  14.941 -14.411  1.00  0.00           C  
ATOM    714  CG  PRO A 328      20.824  15.845 -14.230  1.00  0.00           C  
ATOM    715  CD  PRO A 328      20.414  15.708 -12.790  1.00  0.00           C  
ATOM    716  HA  PRO A 328      23.138  13.998 -12.856  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      22.654  15.298 -15.189  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      21.682  13.931 -14.631  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      21.111  16.864 -14.443  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      20.019  15.537 -14.880  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      20.045  16.650 -12.411  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      19.666  14.937 -12.682  1.00  0.00           H  
ATOM    723  N   PRO A 329      24.965  15.648 -13.734  1.00  0.00           N  
ATOM    724  CA  PRO A 329      26.130  16.531 -13.847  1.00  0.00           C  
ATOM    725  C   PRO A 329      25.868  17.722 -14.763  1.00  0.00           C  
ATOM    726  O   PRO A 329      25.338  17.566 -15.863  1.00  0.00           O  
ATOM    727  CB  PRO A 329      27.207  15.623 -14.445  1.00  0.00           C  
ATOM    728  CG  PRO A 329      26.451  14.571 -15.180  1.00  0.00           C  
ATOM    729  CD  PRO A 329      25.182  14.353 -14.402  1.00  0.00           C  
ATOM    730  HA  PRO A 329      26.453  16.887 -12.880  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      27.836  16.197 -15.112  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      27.806  15.198 -13.653  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      26.224  14.911 -16.179  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      27.029  13.659 -15.215  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      24.365  14.122 -15.069  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      25.315  13.564 -13.677  1.00  0.00           H  
ATOM    737  N   ARG A 330      26.244  18.910 -14.303  1.00  0.00           N  
ATOM    738  CA  ARG A 330      26.049  20.128 -15.081  1.00  0.00           C  
ATOM    739  C   ARG A 330      26.945  20.133 -16.316  1.00  0.00           C  
ATOM    740  O   ARG A 330      27.912  19.374 -16.398  1.00  0.00           O  
ATOM    741  CB  ARG A 330      26.341  21.360 -14.222  1.00  0.00           C  
ATOM    742  CG  ARG A 330      25.132  21.864 -13.451  1.00  0.00           C  
ATOM    743  CD  ARG A 330      24.991  21.160 -12.111  1.00  0.00           C  
ATOM    744  NE  ARG A 330      23.665  21.348 -11.530  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      23.236  22.504 -11.036  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      24.025  23.570 -11.053  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      22.015  22.597 -10.524  1.00  0.00           N  
ATOM    748  H   ARG A 330      26.662  18.970 -13.418  1.00  0.00           H  
ATOM    749  HA  ARG A 330      25.018  20.157 -15.398  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      27.116  21.114 -13.511  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      26.690  22.155 -14.862  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      25.244  22.925 -13.278  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      24.242  21.685 -14.037  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      25.164  20.104 -12.255  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      25.731  21.556 -11.432  1.00  0.00           H  
ATOM    756  HE  ARG A 330      23.065  20.574 -11.507  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      24.945  23.503 -11.439  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      23.700  24.440 -10.682  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      21.418  21.796 -10.509  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      21.694  23.467 -10.152  1.00  0.00           H  
ATOM    761  N   LEU A 331      26.616  20.991 -17.275  1.00  0.00           N  
ATOM    762  CA  LEU A 331      27.390  21.095 -18.507  1.00  0.00           C  
ATOM    763  C   LEU A 331      27.258  22.487 -19.118  1.00  0.00           C  
ATOM    764  O   LEU A 331      26.206  23.117 -19.029  1.00  0.00           O  
ATOM    765  CB  LEU A 331      26.929  20.039 -19.513  1.00  0.00           C  
ATOM    766  CG  LEU A 331      27.536  20.135 -20.913  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      29.001  19.725 -20.889  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      26.756  19.271 -21.893  1.00  0.00           C  
ATOM    769  H   LEU A 331      25.835  21.570 -17.152  1.00  0.00           H  
ATOM    770  HA  LEU A 331      28.427  20.920 -18.263  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      27.178  19.069 -19.110  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      25.856  20.122 -19.610  1.00  0.00           H  
ATOM    773  HG  LEU A 331      27.483  21.160 -21.252  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      29.154  18.981 -20.123  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      29.613  20.590 -20.678  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      29.276  19.316 -21.850  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      25.951  19.850 -22.321  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      26.348  18.417 -21.373  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      27.415  18.933 -22.679  1.00  0.00           H  
ATOM    780  N   GLY A 332      28.334  22.959 -19.740  1.00  0.00           N  
ATOM    781  CA  GLY A 332      28.317  24.272 -20.359  1.00  0.00           C  
ATOM    782  C   GLY A 332      27.370  24.344 -21.540  1.00  0.00           C  
ATOM    783  O   GLY A 332      27.241  23.384 -22.299  1.00  0.00           O  
ATOM    784  H   GLY A 332      29.146  22.412 -19.780  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      28.013  25.001 -19.622  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      29.314  24.511 -20.697  1.00  0.00           H  
ATOM    787  N   GLU A 333      26.704  25.484 -21.695  1.00  0.00           N  
ATOM    788  CA  GLU A 333      25.762  25.675 -22.792  1.00  0.00           C  
ATOM    789  C   GLU A 333      26.499  25.937 -24.102  1.00  0.00           C  
ATOM    790  O   GLU A 333      27.468  26.694 -24.142  1.00  0.00           O  
ATOM    791  CB  GLU A 333      24.817  26.838 -22.485  1.00  0.00           C  
ATOM    792  CG  GLU A 333      23.600  26.890 -23.393  1.00  0.00           C  
ATOM    793  CD  GLU A 333      22.462  26.021 -22.895  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      21.886  26.347 -21.836  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      22.148  25.015 -23.564  1.00  0.00           O  
ATOM    796  H   GLU A 333      26.850  26.213 -21.057  1.00  0.00           H  
ATOM    797  HA  GLU A 333      25.183  24.770 -22.893  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      24.475  26.749 -21.464  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      25.360  27.766 -22.592  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      23.254  27.911 -23.452  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      23.888  26.552 -24.378  1.00  0.00           H  
ATOM    802  N   ASN A 334      26.032  25.303 -25.173  1.00  0.00           N  
ATOM    803  CA  ASN A 334      26.646  25.466 -26.486  1.00  0.00           C  
ATOM    804  C   ASN A 334      26.366  26.856 -27.049  1.00  0.00           C  
ATOM    805  O   ASN A 334      25.218  27.293 -27.109  1.00  0.00           O  
ATOM    806  CB  ASN A 334      26.127  24.398 -27.451  1.00  0.00           C  
ATOM    807  CG  ASN A 334      26.754  24.508 -28.827  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      27.883  24.068 -29.044  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      26.022  25.098 -29.765  1.00  0.00           N  
ATOM    810  H   ASN A 334      25.256  24.712 -25.079  1.00  0.00           H  
ATOM    811  HA  ASN A 334      27.713  25.345 -26.370  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      26.352  23.420 -27.051  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      25.057  24.503 -27.553  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      25.131  25.425 -29.521  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      26.403  25.182 -30.664  1.00  0.00           H  
ATOM    816  N   GLY A 335      27.425  27.545 -27.463  1.00  0.00           N  
ATOM    817  CA  GLY A 335      27.272  28.878 -28.016  1.00  0.00           C  
ATOM    818  C   GLY A 335      26.288  28.918 -29.169  1.00  0.00           C  
ATOM    819  O   GLY A 335      26.059  27.908 -29.835  1.00  0.00           O  
ATOM    820  H   GLY A 335      28.317  27.146 -27.392  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      26.927  29.542 -27.238  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      28.234  29.222 -28.368  1.00  0.00           H  
ATOM    823  N   LEU A 336      25.703  30.087 -29.404  1.00  0.00           N  
ATOM    824  CA  LEU A 336      24.736  30.255 -30.484  1.00  0.00           C  
ATOM    825  C   LEU A 336      25.285  31.176 -31.569  1.00  0.00           C  
ATOM    826  O   LEU A 336      26.202  31.966 -31.342  1.00  0.00           O  
ATOM    827  CB  LEU A 336      23.424  30.819 -29.936  1.00  0.00           C  
ATOM    828  CG  LEU A 336      22.456  29.802 -29.331  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      21.278  30.508 -28.679  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      21.974  28.826 -30.395  1.00  0.00           C  
ATOM    831  H   LEU A 336      25.926  30.856 -28.840  1.00  0.00           H  
ATOM    832  HA  LEU A 336      24.549  29.283 -30.915  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      23.668  31.539 -29.171  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      22.915  31.319 -30.749  1.00  0.00           H  
ATOM    835  HG  LEU A 336      22.971  29.236 -28.566  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      21.106  30.090 -27.699  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      20.396  30.373 -29.288  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      21.495  31.562 -28.590  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      22.818  28.289 -30.800  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      21.481  29.372 -31.186  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      21.279  28.126 -29.953  1.00  0.00           H  
ATOM    842  N   PRO A 337      24.712  31.075 -32.777  1.00  0.00           N  
ATOM    843  CA  PRO A 337      25.126  31.893 -33.921  1.00  0.00           C  
ATOM    844  C   PRO A 337      24.744  33.359 -33.754  1.00  0.00           C  
ATOM    845  O   PRO A 337      24.249  33.765 -32.701  1.00  0.00           O  
ATOM    846  CB  PRO A 337      24.365  31.272 -35.095  1.00  0.00           C  
ATOM    847  CG  PRO A 337      23.172  30.630 -34.476  1.00  0.00           C  
ATOM    848  CD  PRO A 337      23.614  30.155 -33.120  1.00  0.00           C  
ATOM    849  HA  PRO A 337      26.189  31.817 -34.098  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      24.080  32.047 -35.792  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      24.991  30.546 -35.591  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      22.375  31.352 -34.379  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      22.851  29.794 -35.079  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      22.806  30.237 -32.408  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      23.969  29.136 -33.174  1.00  0.00           H  
ATOM    856  N   ILE A 338      24.975  34.149 -34.797  1.00  0.00           N  
ATOM    857  CA  ILE A 338      24.653  35.570 -34.765  1.00  0.00           C  
ATOM    858  C   ILE A 338      23.777  35.962 -35.950  1.00  0.00           C  
ATOM    859  O   ILE A 338      23.519  35.151 -36.839  1.00  0.00           O  
ATOM    860  CB  ILE A 338      25.926  36.436 -34.774  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      27.007  35.784 -35.638  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      26.432  36.649 -33.355  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      26.584  35.570 -37.074  1.00  0.00           C  
ATOM    864  H   ILE A 338      25.371  33.767 -35.607  1.00  0.00           H  
ATOM    865  HA  ILE A 338      24.113  35.768 -33.850  1.00  0.00           H  
ATOM    866  HB  ILE A 338      25.676  37.401 -35.189  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      27.884  36.412 -35.641  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      27.260  34.821 -35.219  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      26.640  37.698 -33.200  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      25.679  36.325 -32.652  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      27.335  36.077 -33.204  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      26.181  34.573 -37.186  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      25.828  36.294 -37.339  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      27.439  35.687 -37.723  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      11
ATOM     66  N   LEU A 286      -3.260  -3.544 -16.614  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -4.449  -2.758 -16.301  1.00  0.00           C  
ATOM     68  C   LEU A 286      -5.665  -3.659 -16.118  1.00  0.00           C  
ATOM     69  O   LEU A 286      -6.291  -4.080 -17.092  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -4.717  -1.739 -17.410  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -3.763  -0.545 -17.469  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -2.532  -0.885 -18.294  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -4.471   0.675 -18.043  1.00  0.00           C  
ATOM     74  H   LEU A 286      -3.248  -4.085 -17.431  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -4.263  -2.231 -15.377  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -4.658  -2.256 -18.355  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -5.718  -1.357 -17.272  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -3.437  -0.303 -16.467  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -2.670  -0.540 -19.307  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -2.384  -1.955 -18.295  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -1.666  -0.404 -17.863  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -4.842   0.444 -19.030  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -3.775   1.498 -18.103  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -5.296   0.947 -17.401  1.00  0.00           H  
ATOM     85  N   ARG A 287      -5.996  -3.950 -14.864  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -7.139  -4.801 -14.554  1.00  0.00           C  
ATOM     87  C   ARG A 287      -8.259  -3.992 -13.905  1.00  0.00           C  
ATOM     88  O   ARG A 287      -9.439  -4.259 -14.127  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -6.716  -5.941 -13.626  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -5.839  -5.491 -12.468  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -4.364  -5.554 -12.830  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -3.775  -6.850 -12.503  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -3.419  -7.207 -11.274  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -3.591  -6.369 -10.261  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -2.890  -8.404 -11.056  1.00  0.00           N  
ATOM     96  H   ARG A 287      -5.459  -3.585 -14.130  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -7.503  -5.218 -15.480  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -7.602  -6.406 -13.218  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -6.168  -6.672 -14.201  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -6.093  -4.473 -12.212  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -6.022  -6.134 -11.620  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -4.259  -5.379 -13.890  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -3.840  -4.783 -12.284  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -3.639  -7.485 -13.237  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -3.991  -5.467 -10.422  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -3.323  -6.640  -9.336  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -2.758  -9.038 -11.818  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -2.622  -8.671 -10.131  1.00  0.00           H  
ATOM    109  N   GLU A 288      -7.878  -3.002 -13.102  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -8.850  -2.156 -12.421  1.00  0.00           C  
ATOM    111  C   GLU A 288      -9.072  -0.855 -13.187  1.00  0.00           C  
ATOM    112  O   GLU A 288     -10.054  -0.149 -12.963  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -8.383  -1.848 -10.997  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -8.188  -3.088 -10.139  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -7.441  -2.795  -8.852  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -6.194  -2.863  -8.862  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -8.103  -2.498  -7.836  1.00  0.00           O  
ATOM    118  H   GLU A 288      -6.922  -2.838 -12.965  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -9.785  -2.695 -12.374  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -7.443  -1.318 -11.046  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -9.117  -1.217 -10.518  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -9.157  -3.494  -9.891  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -7.628  -3.817 -10.705  1.00  0.00           H  
ATOM    124  N   ALA A 289      -8.150  -0.545 -14.093  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -8.244   0.670 -14.894  1.00  0.00           C  
ATOM    126  C   ALA A 289      -8.249   1.912 -14.009  1.00  0.00           C  
ATOM    127  O   ALA A 289      -8.819   2.940 -14.370  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -9.491   0.633 -15.763  1.00  0.00           C  
ATOM    129  H   ALA A 289      -7.389  -1.148 -14.226  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -7.382   0.708 -15.545  1.00  0.00           H  
ATOM    131  HB1 ALA A 289     -10.351   0.908 -15.171  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -9.380   1.330 -16.581  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -9.627  -0.364 -16.156  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.612   1.808 -12.847  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.557   2.930 -11.928  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.343   2.878 -11.022  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.254   3.304 -11.407  1.00  0.00           O  
ATOM    138  H   GLY A 290      -7.175   0.963 -12.611  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.528   3.847 -12.498  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.448   2.925 -11.318  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.531   2.357  -9.814  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.442   2.251  -8.850  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.273   1.461  -9.426  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.466   0.478 -10.143  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.909   1.580  -7.545  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.047   2.382  -6.912  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.745   1.444  -6.574  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.639   3.771  -6.477  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.422   2.034  -9.566  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.107   3.252  -8.617  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.265   0.589  -7.784  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.850   2.481  -7.626  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.409   1.853  -6.041  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.088   0.970  -5.666  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -3.971   0.841  -7.024  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.352   2.422  -6.344  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -7.495   4.286  -6.066  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -5.867   3.701  -5.724  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -6.264   4.320  -7.327  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.058   1.894  -9.107  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.855   1.226  -9.591  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.709   1.379  -8.596  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.693   2.288  -7.765  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.444   1.793 -10.950  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.211   1.259 -12.160  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.932   2.112 -13.388  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.846  -0.195 -12.424  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.967   2.683  -8.532  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -2.082   0.176  -9.701  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.583   2.863 -10.917  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.397   1.572 -11.097  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.272   1.307 -11.956  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.233   3.130 -13.196  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.489   1.725 -14.229  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -0.876   2.084 -13.613  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -1.863  -0.744 -11.494  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.857  -0.244 -12.854  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.560  -0.626 -13.111  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.274   0.471  -8.681  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.444   0.486  -7.797  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.371   1.662  -8.083  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.524   2.082  -9.231  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.145  -0.837  -8.115  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.722  -1.166  -9.505  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.321  -0.639  -9.647  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.155   0.502  -6.757  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.216  -0.705  -8.048  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.825  -1.595  -7.415  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.378  -0.683 -10.213  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.736  -2.236  -9.649  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.151  -0.283 -10.652  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.398  -1.403  -9.389  1.00  0.00           H  
ATOM    193  N   CYS A 294       2.990   2.191  -7.033  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.903   3.319  -7.170  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.074   2.963  -8.082  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.869   2.077  -7.771  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.424   3.751  -5.798  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.304   5.345  -5.805  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.828   1.813  -6.142  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.355   4.138  -7.612  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.590   3.840  -5.117  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.106   3.000  -5.427  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.173   3.661  -9.209  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.249   3.405 -10.148  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.426   4.339  -9.950  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.230   4.540 -10.863  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.510   4.356  -9.404  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.586   2.387 -10.024  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.872   3.528 -11.153  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.529   4.914  -8.757  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.616   5.835  -8.443  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.652   5.168  -7.543  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.856   5.354  -7.721  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.067   7.091  -7.763  1.00  0.00           C  
ATOM    215  CG  LEU A 296       6.894   7.776  -8.466  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.385   8.945  -7.638  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.303   8.242  -9.856  1.00  0.00           C  
ATOM    218  H   LEU A 296       6.859   4.716  -8.071  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.091   6.116  -9.371  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.743   6.815  -6.772  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       8.874   7.806  -7.690  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.084   7.067  -8.575  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.224   9.486  -7.225  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       5.765   8.575  -6.835  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       5.805   9.606  -8.266  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       6.555   7.937 -10.572  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.254   7.800 -10.117  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       7.393   9.318  -9.862  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.175   4.388  -6.579  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.059   3.691  -5.652  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.903   2.179  -5.785  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.842   1.423  -5.541  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.764   4.120  -4.213  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.019   3.935  -3.724  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.205   4.279  -6.487  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.075   3.959  -5.897  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.358   3.522  -3.538  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.031   5.160  -4.094  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.708   1.745  -6.176  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.450   0.325  -6.335  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.499  -0.213  -5.285  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.459  -1.417  -5.031  1.00  0.00           O  
ATOM    243  H   GLY A 298       7.996   2.393  -6.357  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.025   0.156  -7.313  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.387  -0.209  -6.263  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.730   0.681  -4.672  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.774   0.291  -3.643  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.417  -0.037  -4.258  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.232   0.068  -5.470  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.621   1.409  -2.609  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.596   1.303  -1.450  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.651   2.592  -0.648  1.00  0.00           C  
ATOM    253  CE  LYS A 299       6.979   2.325   0.813  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       8.434   2.085   1.020  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.808   1.627  -4.919  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.156  -0.592  -3.153  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.777   2.359  -3.099  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.617   1.380  -2.211  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.283   0.500  -0.800  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.582   1.089  -1.839  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.413   3.234  -1.065  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.691   3.084  -0.708  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       6.678   3.181   1.398  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       6.429   1.455   1.139  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       8.803   2.728   1.749  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       8.953   2.250   0.133  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       8.595   1.104   1.325  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.469  -0.432  -3.413  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.128  -0.772  -3.873  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.065  -0.155  -2.971  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.169  -0.208  -1.746  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.922  -2.298  -3.923  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.511  -2.631  -4.384  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.956  -2.946  -4.831  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.677  -0.496  -2.458  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.009  -0.381  -4.873  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.053  -2.691  -2.925  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.344  -2.208  -5.363  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.390  -3.703  -4.428  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.202  -2.217  -3.687  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.536  -3.834  -5.279  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.238  -2.250  -5.607  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.828  -3.213  -4.252  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.042   0.429  -3.586  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.041   1.057  -2.839  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.400   0.613  -3.374  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.510   0.137  -4.504  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.925   2.580  -2.913  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.178   3.139  -2.060  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.503   3.013  -2.446  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.110   3.791  -0.871  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.520   3.526  -1.663  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.902   4.307  -0.085  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.219   4.173  -0.481  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.015   0.438  -4.566  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.955   0.747  -1.808  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.732   2.870  -3.935  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.854   3.022  -2.587  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.739   2.506  -3.371  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.139   3.895  -0.560  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.548   3.420  -1.976  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.665   4.812   0.839  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.012   4.576   0.132  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.433   0.771  -2.552  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.784   0.386  -2.941  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.726   1.584  -2.917  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.670   1.660  -3.704  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.344  -0.710  -2.015  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.837  -0.536  -0.687  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.972  -2.094  -2.527  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.282   1.156  -1.664  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.743  -0.008  -3.946  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.421  -0.628  -1.994  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -3.989  -0.979  -0.607  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -4.907  -2.779  -1.695  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.017  -2.047  -3.029  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -5.727  -2.436  -3.219  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.463   2.520  -2.011  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.287   3.717  -1.887  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.641   4.898  -2.605  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.474   5.214  -2.375  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.507   4.059  -0.413  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.805   4.808  -0.180  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.121   5.710  -0.983  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.504   4.491   0.805  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.696   2.403  -1.412  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.242   3.511  -2.346  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -6.533   3.145   0.163  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -5.690   4.674  -0.067  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.408   5.544  -3.477  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -5.911   6.691  -4.228  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.527   7.834  -3.295  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.538   8.529  -3.523  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -6.954   7.155  -5.234  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.330   5.244  -3.617  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.034   6.376  -4.775  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.814   6.504  -5.186  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.254   8.166  -4.999  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -6.533   7.125  -6.228  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.318   8.024  -2.243  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.061   9.084  -1.275  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.783   8.806  -0.490  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.051   9.728  -0.128  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.243   9.224  -0.315  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -7.107  10.427   0.599  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -7.381  11.559   0.198  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -6.682  10.187   1.833  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.092   7.437  -2.114  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.941  10.008  -1.821  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -8.153   9.332  -0.887  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.311   8.337   0.296  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -6.482   9.260   2.083  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -6.585  10.947   2.445  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.521   7.530  -0.229  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.332   7.130   0.514  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.073   7.336  -0.323  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.071   7.864   0.163  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.440   5.664   0.940  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.291   5.200   1.821  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.377   5.807   3.213  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.539   5.093   4.173  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.871   3.926   4.713  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -3.017   3.344   4.389  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.055   3.339   5.580  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.142   6.840  -0.544  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.269   7.748   1.397  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.362   5.527   1.486  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.459   5.046   0.055  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.328   4.124   1.906  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.358   5.496   1.365  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.054   6.836   3.163  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.403   5.767   3.545  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.687   5.506   4.426  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -3.633   3.784   3.736  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -3.264   2.465   4.797  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -0.190   3.775   5.826  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -1.306   2.461   5.986  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.130   6.917  -1.582  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -0.995   7.055  -2.487  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.727   8.523  -2.805  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.405   8.909  -3.097  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.251   6.280  -3.781  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.139   6.338  -4.829  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.130   5.690  -4.298  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.586   5.663  -6.118  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.955   6.505  -1.912  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.127   6.642  -1.995  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.405   5.244  -3.520  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.151   6.675  -4.229  1.00  0.00           H  
ATOM    390  HG  LEU A 307       0.083   7.373  -5.052  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.970   6.344  -4.479  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.291   4.749  -4.802  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.029   5.517  -3.237  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.372   4.956  -5.900  1.00  0.00           H  
ATOM    395 HD22 LEU A 307       0.252   5.146  -6.562  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.954   6.410  -6.807  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.776   9.337  -2.743  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.654  10.763  -3.023  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.579  11.399  -2.147  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.304  12.099  -2.642  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.994  11.465  -2.796  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.137  12.767  -3.567  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.598  13.147  -3.753  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.171  12.547  -4.954  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.477  12.416  -5.159  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.340  12.841  -4.247  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.921  11.859  -6.279  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.653   8.970  -2.504  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.370  10.874  -4.059  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.791  10.803  -3.101  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.099  11.682  -1.744  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.639  13.555  -3.021  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.678  12.652  -4.538  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -5.156  12.809  -2.892  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -4.669  14.221  -3.829  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.551  12.226  -5.642  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.008  13.261  -3.403  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.323  12.742  -4.404  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -6.274  11.538  -6.969  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.904  11.761  -6.432  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.661  11.150  -0.844  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.304  11.699   0.101  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.684  11.085  -0.112  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.704  11.762   0.027  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.160  11.455   1.537  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.541  12.016   1.834  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -1.766  12.261   3.313  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -2.750  11.797   3.889  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -0.852  12.995   3.937  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.387  10.584  -0.510  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.367  12.763  -0.071  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.180  10.391   1.720  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.545  11.915   2.214  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -1.656  12.952   1.309  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.284  11.314   1.483  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -0.095  13.333   3.414  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -0.973  13.170   4.893  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.709   9.800  -0.449  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.964   9.094  -0.681  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.743   9.733  -1.827  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.972   9.786  -1.801  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.696   7.621  -0.990  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.928   6.853  -1.360  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.840   6.400  -0.430  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.395   6.457  -2.567  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.816   5.760  -1.050  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.569   5.780  -2.347  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.863   9.315  -0.545  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.554   9.163   0.220  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.262   7.151  -0.120  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.001   7.553  -1.814  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.781   6.530   0.539  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       3.931   6.640  -3.526  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.669   5.298  -0.576  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.018  10.216  -2.832  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.642  10.849  -3.988  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.157  12.241  -3.633  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.165  12.697  -4.171  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.647  10.940  -5.146  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.444   9.625  -5.880  1.00  0.00           C  
ATOM    461  CD  GLU A 311       1.370   9.712  -6.946  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.780  10.801  -7.106  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.118   8.692  -7.621  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.042  10.143  -2.795  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.477  10.236  -4.291  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.692  11.265  -4.760  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       3.005  11.672  -5.855  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       3.374   9.343  -6.350  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       2.159   8.869  -5.164  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.455  12.911  -2.725  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.841  14.250  -2.298  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.294  14.281  -1.834  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.981  15.291  -1.986  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.920  14.736  -1.188  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.660  12.495  -2.332  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.729  14.916  -3.142  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.062  14.124  -0.309  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       3.153  15.764  -0.952  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       1.894  14.664  -1.515  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.753  13.170  -1.268  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.124  13.072  -0.782  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.102  12.896  -1.939  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.214  13.423  -1.911  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.258  11.904   0.197  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.666  11.724   0.740  1.00  0.00           C  
ATOM    486  CD  GLN A 313       9.026  12.761   1.785  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.642  12.645   2.949  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       9.767  13.784   1.374  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.157  12.399  -1.176  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.359  13.990  -0.265  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.592  12.069   1.030  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       6.971  10.993  -0.308  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       8.744  10.744   1.187  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       9.367  11.801  -0.079  1.00  0.00           H  
ATOM    495 HE21 GLN A 313      10.035  13.811   0.432  1.00  0.00           H  
ATOM    496 HE22 GLN A 313      10.013  14.469   2.029  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.679  12.152  -2.956  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.517  11.906  -4.124  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.777  13.201  -4.888  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.805  13.349  -5.548  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.857  10.881  -5.046  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.039   9.464  -4.594  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.246   8.965  -4.151  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.159   8.439  -4.517  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.100   7.694  -3.822  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.842   7.350  -4.035  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.782  11.759  -2.920  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.460  11.512  -3.778  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.796  11.079  -5.093  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.279  10.971  -6.036  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.084   9.468  -4.088  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.112   8.471  -4.786  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.876   7.046  -3.444  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.837  14.137  -4.794  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.984  15.407  -5.482  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.052  15.532  -6.671  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.349  16.246  -7.629  1.00  0.00           O  
ATOM    518  H   GLY A 315       7.038  13.964  -4.254  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.774  16.206  -4.788  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       9.003  15.501  -5.827  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.921  14.836  -6.612  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.943  14.872  -7.692  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.056  16.108  -7.589  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.623  16.487  -6.500  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.055  13.614  -7.688  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.027  13.682  -8.807  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.907  12.360  -7.811  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.740  14.285  -5.822  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.481  14.904  -8.629  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.527  13.574  -6.746  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.524  13.906  -9.739  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.518  12.733  -8.887  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.308  14.458  -8.588  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.728  12.412  -7.111  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.302  11.492  -7.594  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.296  12.286  -8.816  1.00  0.00           H  
ATOM    537  N   THR A 317       3.788  16.734  -8.730  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.952  17.928  -8.769  1.00  0.00           C  
ATOM    539  C   THR A 317       1.585  17.663  -8.149  1.00  0.00           C  
ATOM    540  O   THR A 317       0.771  16.930  -8.709  1.00  0.00           O  
ATOM    541  CB  THR A 317       2.760  18.432 -10.212  1.00  0.00           C  
ATOM    542  OG1 THR A 317       1.766  19.462 -10.242  1.00  0.00           O  
ATOM    543  CG2 THR A 317       2.346  17.294 -11.132  1.00  0.00           C  
ATOM    544  H   THR A 317       4.162  16.384  -9.566  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.450  18.702  -8.203  1.00  0.00           H  
ATOM    546  HB  THR A 317       3.698  18.837 -10.564  1.00  0.00           H  
ATOM    547  HG1 THR A 317       1.614  19.734 -11.151  1.00  0.00           H  
ATOM    548 HG21 THR A 317       2.128  16.416 -10.543  1.00  0.00           H  
ATOM    549 HG22 THR A 317       3.151  17.075 -11.819  1.00  0.00           H  
ATOM    550 HG23 THR A 317       1.467  17.582 -11.689  1.00  0.00           H  
ATOM    551  N   SER A 318       1.340  18.264  -6.989  1.00  0.00           N  
ATOM    552  CA  SER A 318       0.072  18.090  -6.291  1.00  0.00           C  
ATOM    553  C   SER A 318      -0.162  19.224  -5.298  1.00  0.00           C  
ATOM    554  O   SER A 318       0.766  19.951  -4.938  1.00  0.00           O  
ATOM    555  CB  SER A 318       0.047  16.745  -5.563  1.00  0.00           C  
ATOM    556  OG  SER A 318       0.766  16.812  -4.344  1.00  0.00           O  
ATOM    557  H   SER A 318       2.030  18.837  -6.593  1.00  0.00           H  
ATOM    558  HA  SER A 318      -0.717  18.106  -7.029  1.00  0.00           H  
ATOM    559  HB2 SER A 318      -0.976  16.474  -5.349  1.00  0.00           H  
ATOM    560  HB3 SER A 318       0.496  15.990  -6.192  1.00  0.00           H  
ATOM    561  HG  SER A 318       1.695  16.970  -4.529  1.00  0.00           H  
ATOM    562  N   LEU A 319      -1.406  19.370  -4.858  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -1.764  20.415  -3.905  1.00  0.00           C  
ATOM    564  C   LEU A 319      -1.857  19.854  -2.490  1.00  0.00           C  
ATOM    565  O   LEU A 319      -2.916  19.896  -1.864  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -3.094  21.059  -4.299  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -3.024  22.139  -5.379  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -2.606  21.536  -6.711  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -4.362  22.851  -5.510  1.00  0.00           C  
ATOM    570  H   LEU A 319      -2.102  18.761  -5.180  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -0.988  21.166  -3.931  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -3.747  20.277  -4.656  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -3.521  21.504  -3.412  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -2.280  22.873  -5.097  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -3.298  20.754  -6.985  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -1.612  21.124  -6.623  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -2.611  22.304  -7.471  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -5.014  22.277  -6.151  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -4.208  23.831  -5.937  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -4.813  22.951  -4.533  1.00  0.00           H  
ATOM    581  N   GLN A 320      -0.741  19.331  -1.992  1.00  0.00           N  
ATOM    582  CA  GLN A 320      -0.697  18.763  -0.649  1.00  0.00           C  
ATOM    583  C   GLN A 320      -0.603  19.861   0.404  1.00  0.00           C  
ATOM    584  O   GLN A 320      -1.221  19.773   1.466  1.00  0.00           O  
ATOM    585  CB  GLN A 320       0.490  17.808  -0.516  1.00  0.00           C  
ATOM    586  CG  GLN A 320       0.276  16.711   0.515  1.00  0.00           C  
ATOM    587  CD  GLN A 320       0.687  17.135   1.912  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -0.146  17.241   2.812  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       1.979  17.378   2.100  1.00  0.00           N  
ATOM    590  H   GLN A 320       0.071  19.327  -2.539  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -1.611  18.210  -0.494  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       0.672  17.342  -1.473  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       1.363  18.376  -0.229  1.00  0.00           H  
ATOM    594  HG2 GLN A 320      -0.772  16.448   0.530  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       0.858  15.848   0.230  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       2.585  17.274   1.336  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       2.273  17.654   2.992  1.00  0.00           H  
ATOM    598  N   LEU A 321       0.175  20.896   0.105  1.00  0.00           N  
ATOM    599  CA  LEU A 321       0.352  22.013   1.026  1.00  0.00           C  
ATOM    600  C   LEU A 321      -0.733  23.065   0.820  1.00  0.00           C  
ATOM    601  O   LEU A 321      -0.965  23.521  -0.299  1.00  0.00           O  
ATOM    602  CB  LEU A 321       1.733  22.643   0.837  1.00  0.00           C  
ATOM    603  CG  LEU A 321       2.320  23.352   2.058  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       2.943  22.345   3.012  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       3.347  24.389   1.629  1.00  0.00           C  
ATOM    606  H   LEU A 321       0.643  20.910  -0.756  1.00  0.00           H  
ATOM    607  HA  LEU A 321       0.276  21.627   2.032  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       2.417  21.859   0.549  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       1.658  23.365   0.037  1.00  0.00           H  
ATOM    610  HG  LEU A 321       1.527  23.864   2.585  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       2.166  21.867   3.589  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       3.625  22.853   3.677  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       3.482  21.599   2.446  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       4.341  23.992   1.772  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       3.227  25.282   2.224  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       3.202  24.630   0.586  1.00  0.00           H  
ATOM    617  N   GLY A 322      -1.393  23.449   1.909  1.00  0.00           N  
ATOM    618  CA  GLY A 322      -2.443  24.447   1.826  1.00  0.00           C  
ATOM    619  C   GLY A 322      -1.898  25.860   1.781  1.00  0.00           C  
ATOM    620  O   GLY A 322      -1.892  26.564   2.791  1.00  0.00           O  
ATOM    621  H   GLY A 322      -1.164  23.051   2.775  1.00  0.00           H  
ATOM    622  HA2 GLY A 322      -3.026  24.267   0.935  1.00  0.00           H  
ATOM    623  HA3 GLY A 322      -3.085  24.349   2.689  1.00  0.00           H  
ATOM    624  N   TYR A 323      -1.437  26.277   0.607  1.00  0.00           N  
ATOM    625  CA  TYR A 323      -0.884  27.615   0.434  1.00  0.00           C  
ATOM    626  C   TYR A 323      -1.985  28.625   0.130  1.00  0.00           C  
ATOM    627  O   TYR A 323      -1.867  29.807   0.457  1.00  0.00           O  
ATOM    628  CB  TYR A 323       0.153  27.619  -0.691  1.00  0.00           C  
ATOM    629  CG  TYR A 323       0.969  28.890  -0.757  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       1.655  29.358   0.358  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       1.056  29.623  -1.934  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       2.401  30.519   0.302  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       1.801  30.784  -2.000  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       2.471  31.228  -0.879  1.00  0.00           C  
ATOM    635  OH  TYR A 323       3.215  32.385  -0.939  1.00  0.00           O  
ATOM    636  H   TYR A 323      -1.469  25.670  -0.162  1.00  0.00           H  
ATOM    637  HA  TYR A 323      -0.399  27.895   1.358  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       0.835  26.795  -0.546  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      -0.353  27.500  -1.638  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       1.598  28.800   1.281  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       0.530  29.272  -2.811  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       2.926  30.867   1.179  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       1.857  31.340  -2.924  1.00  0.00           H  
ATOM    644  HH  TYR A 323       4.120  32.171  -1.177  1.00  0.00           H  
ATOM    645  N   ILE A 324      -3.056  28.152  -0.498  1.00  0.00           N  
ATOM    646  CA  ILE A 324      -4.180  29.013  -0.846  1.00  0.00           C  
ATOM    647  C   ILE A 324      -5.257  28.973   0.233  1.00  0.00           C  
ATOM    648  O   ILE A 324      -5.479  27.940   0.865  1.00  0.00           O  
ATOM    649  CB  ILE A 324      -4.804  28.607  -2.194  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      -3.734  28.575  -3.287  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      -5.925  29.565  -2.569  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      -3.046  29.905  -3.497  1.00  0.00           C  
ATOM    653  H   ILE A 324      -3.092  27.201  -0.733  1.00  0.00           H  
ATOM    654  HA  ILE A 324      -3.810  30.024  -0.933  1.00  0.00           H  
ATOM    655  HB  ILE A 324      -5.229  27.620  -2.086  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      -2.981  27.850  -3.024  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      -4.194  28.287  -4.222  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      -5.710  30.545  -2.166  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      -5.999  29.628  -3.644  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      -6.858  29.206  -2.163  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      -2.235  29.784  -4.201  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      -3.755  30.621  -3.887  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      -2.654  30.261  -2.557  1.00  0.00           H  
ATOM    664  N   ASP A 325      -5.924  30.103   0.437  1.00  0.00           N  
ATOM    665  CA  ASP A 325      -6.981  30.197   1.438  1.00  0.00           C  
ATOM    666  C   ASP A 325      -8.356  30.070   0.790  1.00  0.00           C  
ATOM    667  O   ASP A 325      -8.622  30.673  -0.251  1.00  0.00           O  
ATOM    668  CB  ASP A 325      -6.881  31.523   2.194  1.00  0.00           C  
ATOM    669  CG  ASP A 325      -5.511  31.738   2.805  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      -5.153  30.989   3.739  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      -4.796  32.655   2.350  1.00  0.00           O  
ATOM    672  H   ASP A 325      -5.702  30.893  -0.098  1.00  0.00           H  
ATOM    673  HA  ASP A 325      -6.850  29.384   2.136  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      -7.081  32.335   1.510  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      -7.615  31.535   2.985  1.00  0.00           H  
ATOM    676  N   LEU A 326      -9.226  29.281   1.410  1.00  0.00           N  
ATOM    677  CA  LEU A 326     -10.575  29.073   0.893  1.00  0.00           C  
ATOM    678  C   LEU A 326     -11.513  28.593   1.996  1.00  0.00           C  
ATOM    679  O   LEU A 326     -11.934  27.436   2.027  1.00  0.00           O  
ATOM    680  CB  LEU A 326     -10.553  28.058  -0.251  1.00  0.00           C  
ATOM    681  CG  LEU A 326     -11.677  28.181  -1.279  1.00  0.00           C  
ATOM    682  CD1 LEU A 326     -11.489  29.428  -2.130  1.00  0.00           C  
ATOM    683  CD2 LEU A 326     -11.737  26.939  -2.156  1.00  0.00           C  
ATOM    684  H   LEU A 326      -8.957  28.827   2.236  1.00  0.00           H  
ATOM    685  HA  LEU A 326     -10.935  30.019   0.518  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      -9.614  28.168  -0.772  1.00  0.00           H  
ATOM    687  HB3 LEU A 326     -10.607  27.070   0.184  1.00  0.00           H  
ATOM    688  HG  LEU A 326     -12.622  28.271  -0.761  1.00  0.00           H  
ATOM    689 HD11 LEU A 326     -11.935  29.272  -3.100  1.00  0.00           H  
ATOM    690 HD12 LEU A 326     -10.434  29.628  -2.246  1.00  0.00           H  
ATOM    691 HD13 LEU A 326     -11.963  30.269  -1.645  1.00  0.00           H  
ATOM    692 HD21 LEU A 326     -12.446  27.096  -2.955  1.00  0.00           H  
ATOM    693 HD22 LEU A 326     -12.046  26.093  -1.560  1.00  0.00           H  
ATOM    694 HD23 LEU A 326     -10.759  26.746  -2.574  1.00  0.00           H  
ATOM    695  N   PRO A 327     -11.850  29.501   2.924  1.00  0.00           N  
ATOM    696  CA  PRO A 327     -12.744  29.194   4.044  1.00  0.00           C  
ATOM    697  C   PRO A 327     -14.184  28.975   3.593  1.00  0.00           C  
ATOM    698  O   PRO A 327     -14.557  29.272   2.458  1.00  0.00           O  
ATOM    699  CB  PRO A 327     -12.644  30.439   4.929  1.00  0.00           C  
ATOM    700  CG  PRO A 327     -12.254  31.535   3.998  1.00  0.00           C  
ATOM    701  CD  PRO A 327     -11.385  30.898   2.950  1.00  0.00           C  
ATOM    702  HA  PRO A 327     -12.406  28.330   4.596  1.00  0.00           H  
ATOM    703  HB2 PRO A 327     -13.602  30.634   5.390  1.00  0.00           H  
ATOM    704  HB3 PRO A 327     -11.896  30.284   5.692  1.00  0.00           H  
ATOM    705  HG2 PRO A 327     -13.135  31.964   3.546  1.00  0.00           H  
ATOM    706  HG3 PRO A 327     -11.700  32.292   4.534  1.00  0.00           H  
ATOM    707  HD2 PRO A 327     -11.539  31.374   1.992  1.00  0.00           H  
ATOM    708  HD3 PRO A 327     -10.345  30.952   3.237  1.00  0.00           H  
ATOM    709  N   PRO A 328     -15.015  28.444   4.502  1.00  0.00           N  
ATOM    710  CA  PRO A 328     -16.429  28.175   4.220  1.00  0.00           C  
ATOM    711  C   PRO A 328     -17.245  29.455   4.077  1.00  0.00           C  
ATOM    712  O   PRO A 328     -16.791  30.550   4.409  1.00  0.00           O  
ATOM    713  CB  PRO A 328     -16.889  27.381   5.445  1.00  0.00           C  
ATOM    714  CG  PRO A 328     -15.963  27.795   6.536  1.00  0.00           C  
ATOM    715  CD  PRO A 328     -14.640  28.066   5.875  1.00  0.00           C  
ATOM    716  HA  PRO A 328     -16.548  27.572   3.332  1.00  0.00           H  
ATOM    717  HB2 PRO A 328     -17.914  27.635   5.678  1.00  0.00           H  
ATOM    718  HB3 PRO A 328     -16.812  26.323   5.243  1.00  0.00           H  
ATOM    719  HG2 PRO A 328     -16.334  28.690   7.013  1.00  0.00           H  
ATOM    720  HG3 PRO A 328     -15.865  26.997   7.257  1.00  0.00           H  
ATOM    721  HD2 PRO A 328     -14.129  28.877   6.372  1.00  0.00           H  
ATOM    722  HD3 PRO A 328     -14.029  27.176   5.875  1.00  0.00           H  
ATOM    723  N   PRO A 329     -18.480  29.316   3.572  1.00  0.00           N  
ATOM    724  CA  PRO A 329     -19.386  30.452   3.375  1.00  0.00           C  
ATOM    725  C   PRO A 329     -19.885  31.031   4.694  1.00  0.00           C  
ATOM    726  O   PRO A 329     -19.612  30.488   5.764  1.00  0.00           O  
ATOM    727  CB  PRO A 329     -20.548  29.845   2.584  1.00  0.00           C  
ATOM    728  CG  PRO A 329     -20.531  28.397   2.937  1.00  0.00           C  
ATOM    729  CD  PRO A 329     -19.087  28.041   3.155  1.00  0.00           C  
ATOM    730  HA  PRO A 329     -18.922  31.233   2.792  1.00  0.00           H  
ATOM    731  HB2 PRO A 329     -21.475  30.314   2.883  1.00  0.00           H  
ATOM    732  HB3 PRO A 329     -20.387  29.995   1.527  1.00  0.00           H  
ATOM    733  HG2 PRO A 329     -21.099  28.233   3.840  1.00  0.00           H  
ATOM    734  HG3 PRO A 329     -20.941  27.817   2.124  1.00  0.00           H  
ATOM    735  HD2 PRO A 329     -18.995  27.298   3.933  1.00  0.00           H  
ATOM    736  HD3 PRO A 329     -18.643  27.686   2.237  1.00  0.00           H  
ATOM    737  N   ARG A 330     -20.618  32.137   4.610  1.00  0.00           N  
ATOM    738  CA  ARG A 330     -21.154  32.791   5.798  1.00  0.00           C  
ATOM    739  C   ARG A 330     -22.004  31.822   6.614  1.00  0.00           C  
ATOM    740  O   ARG A 330     -22.492  30.817   6.094  1.00  0.00           O  
ATOM    741  CB  ARG A 330     -21.989  34.010   5.402  1.00  0.00           C  
ATOM    742  CG  ARG A 330     -22.302  34.937   6.565  1.00  0.00           C  
ATOM    743  CD  ARG A 330     -22.909  36.246   6.086  1.00  0.00           C  
ATOM    744  NE  ARG A 330     -24.173  36.039   5.383  1.00  0.00           N  
ATOM    745  CZ  ARG A 330     -24.712  36.933   4.562  1.00  0.00           C  
ATOM    746  NH1 ARG A 330     -24.101  38.089   4.341  1.00  0.00           N  
ATOM    747  NH2 ARG A 330     -25.864  36.672   3.959  1.00  0.00           N  
ATOM    748  H   ARG A 330     -20.802  32.523   3.728  1.00  0.00           H  
ATOM    749  HA  ARG A 330     -20.321  33.117   6.402  1.00  0.00           H  
ATOM    750  HB2 ARG A 330     -21.449  34.575   4.656  1.00  0.00           H  
ATOM    751  HB3 ARG A 330     -22.922  33.670   4.979  1.00  0.00           H  
ATOM    752  HG2 ARG A 330     -23.005  34.447   7.224  1.00  0.00           H  
ATOM    753  HG3 ARG A 330     -21.389  35.148   7.101  1.00  0.00           H  
ATOM    754  HD2 ARG A 330     -23.084  36.881   6.942  1.00  0.00           H  
ATOM    755  HD3 ARG A 330     -22.211  36.728   5.418  1.00  0.00           H  
ATOM    756  HE  ARG A 330     -24.641  35.192   5.531  1.00  0.00           H  
ATOM    757 HH11 ARG A 330     -23.232  38.288   4.794  1.00  0.00           H  
ATOM    758 HH12 ARG A 330     -24.508  38.760   3.722  1.00  0.00           H  
ATOM    759 HH21 ARG A 330     -26.328  35.802   4.122  1.00  0.00           H  
ATOM    760 HH22 ARG A 330     -26.269  37.346   3.341  1.00  0.00           H  
ATOM    761  N   LEU A 331     -22.177  32.129   7.895  1.00  0.00           N  
ATOM    762  CA  LEU A 331     -22.968  31.286   8.784  1.00  0.00           C  
ATOM    763  C   LEU A 331     -24.346  31.010   8.190  1.00  0.00           C  
ATOM    764  O   LEU A 331     -25.164  31.917   8.045  1.00  0.00           O  
ATOM    765  CB  LEU A 331     -23.115  31.952  10.153  1.00  0.00           C  
ATOM    766  CG  LEU A 331     -23.580  31.045  11.294  1.00  0.00           C  
ATOM    767  CD1 LEU A 331     -22.564  29.941  11.546  1.00  0.00           C  
ATOM    768  CD2 LEU A 331     -23.812  31.857  12.560  1.00  0.00           C  
ATOM    769  H   LEU A 331     -21.764  32.942   8.252  1.00  0.00           H  
ATOM    770  HA  LEU A 331     -22.446  30.348   8.903  1.00  0.00           H  
ATOM    771  HB2 LEU A 331     -22.155  32.361  10.427  1.00  0.00           H  
ATOM    772  HB3 LEU A 331     -23.832  32.755  10.055  1.00  0.00           H  
ATOM    773  HG  LEU A 331     -24.516  30.580  11.017  1.00  0.00           H  
ATOM    774 HD11 LEU A 331     -21.703  30.094  10.913  1.00  0.00           H  
ATOM    775 HD12 LEU A 331     -23.011  28.984  11.322  1.00  0.00           H  
ATOM    776 HD13 LEU A 331     -22.259  29.963  12.582  1.00  0.00           H  
ATOM    777 HD21 LEU A 331     -23.657  31.229  13.424  1.00  0.00           H  
ATOM    778 HD22 LEU A 331     -24.825  32.233  12.565  1.00  0.00           H  
ATOM    779 HD23 LEU A 331     -23.120  32.687  12.587  1.00  0.00           H  
ATOM    780  N   GLY A 332     -24.596  29.749   7.850  1.00  0.00           N  
ATOM    781  CA  GLY A 332     -25.876  29.375   7.277  1.00  0.00           C  
ATOM    782  C   GLY A 332     -25.875  27.962   6.728  1.00  0.00           C  
ATOM    783  O   GLY A 332     -26.435  27.704   5.663  1.00  0.00           O  
ATOM    784  H   GLY A 332     -23.906  29.067   7.988  1.00  0.00           H  
ATOM    785  HA2 GLY A 332     -26.636  29.453   8.041  1.00  0.00           H  
ATOM    786  HA3 GLY A 332     -26.113  30.060   6.477  1.00  0.00           H  
ATOM    787  N   GLU A 333     -25.243  27.046   7.455  1.00  0.00           N  
ATOM    788  CA  GLU A 333     -25.170  25.653   7.032  1.00  0.00           C  
ATOM    789  C   GLU A 333     -25.185  24.717   8.236  1.00  0.00           C  
ATOM    790  O   GLU A 333     -24.734  25.078   9.322  1.00  0.00           O  
ATOM    791  CB  GLU A 333     -23.906  25.414   6.203  1.00  0.00           C  
ATOM    792  CG  GLU A 333     -22.635  25.907   6.875  1.00  0.00           C  
ATOM    793  CD  GLU A 333     -21.388  25.569   6.082  1.00  0.00           C  
ATOM    794  OE1 GLU A 333     -21.505  25.349   4.858  1.00  0.00           O  
ATOM    795  OE2 GLU A 333     -20.295  25.524   6.684  1.00  0.00           O  
ATOM    796  H   GLU A 333     -24.816  27.314   8.295  1.00  0.00           H  
ATOM    797  HA  GLU A 333     -26.035  25.447   6.419  1.00  0.00           H  
ATOM    798  HB2 GLU A 333     -23.805  24.355   6.019  1.00  0.00           H  
ATOM    799  HB3 GLU A 333     -24.009  25.926   5.257  1.00  0.00           H  
ATOM    800  HG2 GLU A 333     -22.694  26.979   6.985  1.00  0.00           H  
ATOM    801  HG3 GLU A 333     -22.559  25.449   7.850  1.00  0.00           H  
ATOM    802  N   ASN A 334     -25.709  23.512   8.035  1.00  0.00           N  
ATOM    803  CA  ASN A 334     -25.785  22.523   9.105  1.00  0.00           C  
ATOM    804  C   ASN A 334     -24.761  21.412   8.892  1.00  0.00           C  
ATOM    805  O   ASN A 334     -24.305  21.180   7.774  1.00  0.00           O  
ATOM    806  CB  ASN A 334     -27.192  21.928   9.178  1.00  0.00           C  
ATOM    807  CG  ASN A 334     -27.413  21.121  10.443  1.00  0.00           C  
ATOM    808  OD1 ASN A 334     -27.642  19.912  10.389  1.00  0.00           O  
ATOM    809  ND2 ASN A 334     -27.345  21.787  11.590  1.00  0.00           N  
ATOM    810  H   ASN A 334     -26.053  23.282   7.147  1.00  0.00           H  
ATOM    811  HA  ASN A 334     -25.567  23.025  10.036  1.00  0.00           H  
ATOM    812  HB2 ASN A 334     -27.917  22.729   9.155  1.00  0.00           H  
ATOM    813  HB3 ASN A 334     -27.348  21.281   8.328  1.00  0.00           H  
ATOM    814 HD21 ASN A 334     -27.159  22.749  11.556  1.00  0.00           H  
ATOM    815 HD22 ASN A 334     -27.484  21.290  12.423  1.00  0.00           H  
ATOM    816  N   GLY A 335     -24.405  20.728   9.975  1.00  0.00           N  
ATOM    817  CA  GLY A 335     -23.438  19.649   9.886  1.00  0.00           C  
ATOM    818  C   GLY A 335     -22.723  19.402  11.200  1.00  0.00           C  
ATOM    819  O   GLY A 335     -23.314  18.885  12.149  1.00  0.00           O  
ATOM    820  H   GLY A 335     -24.802  20.957  10.842  1.00  0.00           H  
ATOM    821  HA2 GLY A 335     -23.949  18.745   9.591  1.00  0.00           H  
ATOM    822  HA3 GLY A 335     -22.705  19.899   9.133  1.00  0.00           H  
ATOM    823  N   LEU A 336     -21.448  19.769  11.256  1.00  0.00           N  
ATOM    824  CA  LEU A 336     -20.650  19.583  12.463  1.00  0.00           C  
ATOM    825  C   LEU A 336     -19.828  20.830  12.770  1.00  0.00           C  
ATOM    826  O   LEU A 336     -19.577  21.667  11.904  1.00  0.00           O  
ATOM    827  CB  LEU A 336     -19.725  18.374  12.305  1.00  0.00           C  
ATOM    828  CG  LEU A 336     -19.188  18.120  10.897  1.00  0.00           C  
ATOM    829  CD1 LEU A 336     -17.811  17.476  10.959  1.00  0.00           C  
ATOM    830  CD2 LEU A 336     -20.152  17.246  10.107  1.00  0.00           C  
ATOM    831  H   LEU A 336     -21.031  20.175  10.468  1.00  0.00           H  
ATOM    832  HA  LEU A 336     -21.328  19.402  13.284  1.00  0.00           H  
ATOM    833  HB2 LEU A 336     -18.880  18.517  12.960  1.00  0.00           H  
ATOM    834  HB3 LEU A 336     -20.274  17.496  12.615  1.00  0.00           H  
ATOM    835  HG  LEU A 336     -19.091  19.064  10.379  1.00  0.00           H  
ATOM    836 HD11 LEU A 336     -17.258  17.888  11.789  1.00  0.00           H  
ATOM    837 HD12 LEU A 336     -17.280  17.673  10.039  1.00  0.00           H  
ATOM    838 HD13 LEU A 336     -17.919  16.409  11.090  1.00  0.00           H  
ATOM    839 HD21 LEU A 336     -21.121  17.259  10.584  1.00  0.00           H  
ATOM    840 HD22 LEU A 336     -19.778  16.234  10.078  1.00  0.00           H  
ATOM    841 HD23 LEU A 336     -20.240  17.627   9.100  1.00  0.00           H  
ATOM    842  N   PRO A 337     -19.395  20.958  14.034  1.00  0.00           N  
ATOM    843  CA  PRO A 337     -18.592  22.098  14.484  1.00  0.00           C  
ATOM    844  C   PRO A 337     -17.184  22.082  13.900  1.00  0.00           C  
ATOM    845  O   PRO A 337     -16.804  21.145  13.198  1.00  0.00           O  
ATOM    846  CB  PRO A 337     -18.543  21.919  16.004  1.00  0.00           C  
ATOM    847  CG  PRO A 337     -18.741  20.459  16.220  1.00  0.00           C  
ATOM    848  CD  PRO A 337     -19.657  19.998  15.119  1.00  0.00           C  
ATOM    849  HA  PRO A 337     -19.069  23.038  14.246  1.00  0.00           H  
ATOM    850  HB2 PRO A 337     -17.583  22.248  16.377  1.00  0.00           H  
ATOM    851  HB3 PRO A 337     -19.331  22.497  16.463  1.00  0.00           H  
ATOM    852  HG2 PRO A 337     -17.793  19.946  16.158  1.00  0.00           H  
ATOM    853  HG3 PRO A 337     -19.199  20.289  17.183  1.00  0.00           H  
ATOM    854  HD2 PRO A 337     -19.405  18.993  14.815  1.00  0.00           H  
ATOM    855  HD3 PRO A 337     -20.687  20.050  15.439  1.00  0.00           H  
ATOM    856  N   ILE A 338     -16.414  23.124  14.196  1.00  0.00           N  
ATOM    857  CA  ILE A 338     -15.047  23.228  13.701  1.00  0.00           C  
ATOM    858  C   ILE A 338     -14.066  23.467  14.843  1.00  0.00           C  
ATOM    859  O   ILE A 338     -14.459  23.861  15.941  1.00  0.00           O  
ATOM    860  CB  ILE A 338     -14.906  24.365  12.671  1.00  0.00           C  
ATOM    861  CG1 ILE A 338     -15.812  25.538  13.048  1.00  0.00           C  
ATOM    862  CG2 ILE A 338     -15.237  23.859  11.275  1.00  0.00           C  
ATOM    863  CD1 ILE A 338     -15.518  26.115  14.415  1.00  0.00           C  
ATOM    864  H   ILE A 338     -16.774  23.839  14.760  1.00  0.00           H  
ATOM    865  HA  ILE A 338     -14.797  22.296  13.215  1.00  0.00           H  
ATOM    866  HB  ILE A 338     -13.879  24.697  12.673  1.00  0.00           H  
ATOM    867 HG12 ILE A 338     -15.689  26.327  12.322  1.00  0.00           H  
ATOM    868 HG13 ILE A 338     -16.840  25.206  13.041  1.00  0.00           H  
ATOM    869 HG21 ILE A 338     -14.750  24.484  10.541  1.00  0.00           H  
ATOM    870 HG22 ILE A 338     -14.889  22.843  11.169  1.00  0.00           H  
ATOM    871 HG23 ILE A 338     -16.306  23.892  11.124  1.00  0.00           H  
ATOM    872 HD11 ILE A 338     -16.162  25.650  15.148  1.00  0.00           H  
ATOM    873 HD12 ILE A 338     -14.486  25.924  14.672  1.00  0.00           H  
ATOM    874 HD13 ILE A 338     -15.696  27.179  14.403  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      12
ATOM     66  N   LEU A 286      -7.754  -8.946 -12.586  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -6.918  -8.168 -11.678  1.00  0.00           C  
ATOM     68  C   LEU A 286      -6.258  -7.003 -12.408  1.00  0.00           C  
ATOM     69  O   LEU A 286      -5.148  -6.594 -12.068  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -5.849  -9.061 -11.046  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -6.331 -10.013  -9.951  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -5.382 -11.193  -9.814  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -6.466  -9.278  -8.626  1.00  0.00           C  
ATOM     74  H   LEU A 286      -7.328  -9.575 -13.205  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -7.554  -7.774 -10.898  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -5.409  -9.656 -11.831  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -5.093  -8.418 -10.617  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -7.305 -10.399 -10.221  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -5.676 -11.973 -10.500  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -5.419 -11.570  -8.803  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -4.375 -10.873 -10.042  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -5.811  -9.730  -7.895  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -7.488  -9.341  -8.282  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -6.195  -8.241  -8.760  1.00  0.00           H  
ATOM     85  N   ARG A 287      -6.949  -6.472 -13.412  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -6.430  -5.354 -14.189  1.00  0.00           C  
ATOM     87  C   ARG A 287      -7.552  -4.398 -14.584  1.00  0.00           C  
ATOM     88  O   ARG A 287      -8.577  -4.819 -15.119  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -5.715  -5.864 -15.442  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -6.491  -6.933 -16.193  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -6.126  -8.329 -15.711  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -5.014  -8.896 -16.469  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -4.391 -10.019 -16.131  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -4.769 -10.693 -15.054  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -3.387 -10.471 -16.872  1.00  0.00           N  
ATOM     96  H   ARG A 287      -7.829  -6.842 -13.635  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -5.721  -4.822 -13.573  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -5.551  -5.033 -16.112  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -4.761  -6.278 -15.154  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -7.548  -6.776 -16.035  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -6.267  -6.855 -17.246  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -5.847  -8.274 -14.669  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -6.988  -8.970 -15.820  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -4.718  -8.414 -17.269  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -5.526 -10.355 -14.494  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -4.300 -11.539 -14.802  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -3.099  -9.966 -17.685  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -2.919 -11.317 -16.617  1.00  0.00           H  
ATOM    109  N   GLU A 288      -7.350  -3.112 -14.316  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -8.346  -2.099 -14.642  1.00  0.00           C  
ATOM    111  C   GLU A 288      -7.756  -0.697 -14.521  1.00  0.00           C  
ATOM    112  O   GLU A 288      -6.914  -0.438 -13.662  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -9.562  -2.233 -13.724  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -9.239  -2.037 -12.252  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -10.482  -1.925 -11.391  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -11.462  -2.647 -11.669  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -10.475  -1.115 -10.441  1.00  0.00           O  
ATOM    118  H   GLU A 288      -6.512  -2.839 -13.888  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -8.658  -2.258 -15.663  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -10.298  -1.496 -14.011  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -9.986  -3.218 -13.850  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -8.657  -2.880 -11.910  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -8.659  -1.133 -12.142  1.00  0.00           H  
ATOM    124  N   ALA A 289      -8.203   0.204 -15.390  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.721   1.580 -15.380  1.00  0.00           C  
ATOM    126  C   ALA A 289      -8.145   2.301 -14.105  1.00  0.00           C  
ATOM    127  O   ALA A 289      -9.226   2.885 -14.041  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -8.229   2.326 -16.605  1.00  0.00           C  
ATOM    129  H   ALA A 289      -8.874  -0.062 -16.052  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.641   1.556 -15.425  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -8.445   3.350 -16.339  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -7.472   2.306 -17.376  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -9.127   1.850 -16.969  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.287   2.256 -13.091  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.592   2.909 -11.831  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.428   2.869 -10.861  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.395   3.499 -11.094  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.439   1.776 -13.199  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.850   3.939 -12.026  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.439   2.415 -11.379  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.594   2.130  -9.770  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.549   2.012  -8.761  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.333   1.275  -9.313  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.467   0.273 -10.017  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -6.056   1.274  -7.508  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.244   2.020  -6.896  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.935   1.126  -6.490  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.891   3.398  -6.381  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.439   1.652  -9.640  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.251   3.009  -8.471  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.374   0.286  -7.803  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -8.013   2.133  -7.643  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.633   1.445  -6.068  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.125   0.562  -6.927  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.578   2.104  -6.203  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -5.306   0.608  -5.619  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -7.570   4.125  -6.804  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.975   3.413  -5.304  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.880   3.642  -6.668  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.146   1.777  -8.988  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.905   1.166  -9.450  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.779   1.394  -8.445  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.820   2.314  -7.628  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.509   1.735 -10.813  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.234   1.143 -12.023  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.987   1.992 -13.261  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.791  -0.293 -12.261  1.00  0.00           C  
ATOM    168  H   LEU A 292      -3.103   2.577  -8.424  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -2.074   0.104  -9.547  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.704   2.796 -10.798  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.450   1.567 -10.946  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.298   1.138 -11.830  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -1.132   2.629 -13.095  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.857   2.600 -13.460  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.797   1.347 -14.107  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.130  -0.914 -11.445  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.713  -0.331 -12.319  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.214  -0.651 -13.188  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.251   0.538  -8.507  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.409   0.628  -7.612  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.277   1.847  -7.906  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.292   2.354  -9.028  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.182  -0.661  -7.902  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.792  -1.033  -9.291  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.367  -0.582  -9.455  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.108   0.643  -6.575  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.244  -0.472  -7.826  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.895  -1.425  -7.194  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.429  -0.526  -9.999  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.863  -2.103  -9.418  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.190  -0.251 -10.468  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.313  -1.380  -9.193  1.00  0.00           H  
ATOM    193  N   CYS A 294       2.998   2.312  -6.892  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.869   3.472  -7.042  1.00  0.00           C  
ATOM    195  C   CYS A 294       4.987   3.188  -8.041  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.819   2.308  -7.824  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.466   3.866  -5.689  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.447   5.400  -5.728  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.944   1.865  -6.021  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.271   4.291  -7.413  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.665   4.006  -4.978  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.111   3.071  -5.344  1.00  0.00           H  
ATOM    203  N   GLY A 295       4.999   3.941  -9.137  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.019   3.755 -10.153  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.194   4.695  -9.973  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.793   5.146 -10.951  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.310   4.627  -9.257  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.375   2.736 -10.107  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.579   3.929 -11.124  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.525   4.993  -8.722  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.637   5.888  -8.417  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.674   5.190  -7.543  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.878   5.365  -7.730  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.125   7.147  -7.714  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.156   8.016  -8.516  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.618   9.149  -7.656  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.836   8.565  -9.761  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.011   4.603  -7.985  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.101   6.169  -9.350  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.624   6.840  -6.810  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       8.983   7.754  -7.460  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.317   7.411  -8.832  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.439   9.645  -7.161  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       5.940   8.749  -6.916  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       6.092   9.856  -8.280  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       7.110   9.083 -10.369  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.265   7.751 -10.326  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.618   9.252  -9.470  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.198   4.396  -6.589  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.083   3.669  -5.687  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.903   2.162  -5.845  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.838   1.389  -5.641  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.814   4.076  -4.237  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.068   3.935  -3.737  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.227   4.296  -6.489  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.100   3.926  -5.941  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.395   3.445  -3.580  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.114   5.104  -4.098  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.692   1.751  -6.212  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.411   0.339  -6.392  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.472  -0.205  -5.333  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.434  -1.410  -5.085  1.00  0.00           O  
ATOM    243  H   GLY A 298       7.985   2.413  -6.361  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       7.963   0.193  -7.363  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.340  -0.210  -6.348  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.712   0.686  -4.704  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.769   0.291  -3.665  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.408  -0.046  -4.265  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.211   0.053  -5.477  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.620   1.409  -2.631  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.588   1.294  -1.467  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.627   2.572  -0.645  1.00  0.00           C  
ATOM    253  CE  LYS A 299       6.974   2.290   0.808  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       8.438   2.098   1.002  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.788   1.634  -4.946  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.162  -0.589  -3.178  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.786   2.358  -3.118  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.613   1.387  -2.238  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.277   0.479  -0.830  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.578   1.094  -1.852  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.374   3.233  -1.060  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.658   3.047  -0.690  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       6.646   3.122   1.411  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       6.458   1.394   1.120  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       8.882   1.806   0.109  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       8.611   1.365   1.719  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       8.876   2.987   1.320  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.471  -0.443  -3.410  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.127  -0.792  -3.857  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.069  -0.177  -2.947  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.185  -0.225  -1.722  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.928  -2.319  -3.898  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.521  -2.662  -4.363  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.969  -2.967  -4.799  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.688  -0.502  -2.457  1.00  0.00           H  
ATOM    276  HA  VAL A 300       1.997  -0.406  -4.857  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.058  -2.706  -2.898  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.304  -2.127  -5.276  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.449  -3.725  -4.541  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.189  -2.375  -3.601  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.892  -2.553  -5.794  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.955  -2.776  -4.404  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       2.797  -4.033  -4.839  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.038   0.399  -3.554  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.042   1.025  -2.799  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.403   0.566  -3.315  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.525   0.093  -4.445  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.938   2.549  -2.886  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.172   3.123  -2.053  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.493   2.988  -2.447  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.106   3.797  -0.875  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.516   3.514  -1.681  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.913   4.326  -0.105  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.226   4.185  -0.510  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.002   0.405  -4.534  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.941   0.724  -1.768  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.761   2.832  -3.913  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.867   2.985  -2.551  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.722   2.464  -3.364  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.134   3.908  -0.558  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.542   3.403  -2.000  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.682   4.850   0.810  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.023   4.597   0.090  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.425   0.709  -2.477  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.777   0.308  -2.846  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.720   1.506  -2.865  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.657   1.558  -3.662  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.333  -0.752  -1.877  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.264  -1.555  -1.364  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -6.352  -1.641  -2.574  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.265   1.092  -1.590  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.739  -0.123  -3.836  1.00  0.00           H  
ATOM    313  HB  THR A 302      -5.820  -0.247  -1.055  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -4.583  -2.078  -0.624  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -6.411  -1.370  -3.617  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -7.320  -1.509  -2.113  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -6.049  -2.673  -2.486  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.465   2.468  -1.985  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.290   3.667  -1.902  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.631   4.832  -2.635  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.445   5.103  -2.450  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.537   4.043  -0.440  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.606   3.184   0.206  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.959   2.138  -0.378  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.091   3.558   1.294  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.703   2.369  -1.376  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.237   3.452  -2.373  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.619   3.920   0.116  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.849   5.075  -0.388  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.408   5.516  -3.468  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -5.900   6.651  -4.228  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.445   7.773  -3.300  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.375   8.351  -3.488  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -6.962   7.159  -5.192  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.346   5.251  -3.573  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.054   6.313  -4.809  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -6.670   6.926  -6.205  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.906   6.682  -4.970  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.065   8.228  -5.083  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.266   8.077  -2.300  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -5.947   9.131  -1.344  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.640   8.830  -0.617  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.836   9.727  -0.367  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.083   9.289  -0.330  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -7.466   7.973   0.318  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.006   7.080  -0.335  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.187   7.847   1.611  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.105   7.581  -2.202  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.836  10.054  -1.893  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -6.772   9.974   0.446  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.951   9.689  -0.831  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -6.756   8.600   2.067  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.424   7.007   2.055  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.436   7.560  -0.281  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.227   7.140   0.418  1.00  0.00           C  
ATOM    356  C   ARG A 306      -1.999   7.301  -0.474  1.00  0.00           C  
ATOM    357  O   ARG A 306      -0.969   7.819  -0.043  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.354   5.685   0.872  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.206   5.219   1.753  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.298   5.815   3.148  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.330   5.217   4.064  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.200   5.579   5.335  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -1.973   6.532   5.839  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -0.296   4.988   6.106  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.114   6.890  -0.507  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.110   7.770   1.287  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.274   5.572   1.427  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.390   5.050  -0.001  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.239   4.142   1.831  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.273   5.521   1.301  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.110   6.877   3.085  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.293   5.648   3.532  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.749   4.511   3.712  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.655   6.978   5.261  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.873   6.801   6.797  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       0.288   4.269   5.729  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -0.199   5.261   7.062  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.117   6.853  -1.719  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.017   6.947  -2.673  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.712   8.402  -3.011  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.417   8.745  -3.361  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.356   6.175  -3.950  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.308   6.225  -5.062  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.053   5.801  -4.533  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.727   5.342  -6.229  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.963   6.450  -2.005  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.144   6.505  -2.216  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.504   5.140  -3.681  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.278   6.578  -4.344  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.224   7.240  -5.423  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.483   5.064  -5.194  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       0.939   5.377  -3.546  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.703   6.662  -4.481  1.00  0.00           H  
ATOM    394 HD21 LEU A 307       0.095   5.248  -6.923  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.573   5.788  -6.731  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.001   4.364  -5.860  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.726   9.255  -2.902  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.565  10.674  -3.195  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.538  11.309  -2.263  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.421  11.935  -2.715  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.906  11.399  -3.063  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.027  12.624  -3.953  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.050  13.609  -3.410  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.403  13.298  -3.862  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -5.808  13.437  -5.120  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -4.969  13.880  -6.045  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -7.056  13.133  -5.453  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.603   8.922  -2.618  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.216  10.765  -4.213  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.700  10.713  -3.322  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.032  11.712  -2.037  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.066  13.114  -4.008  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.330  12.311  -4.941  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.025  13.576  -2.331  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -3.788  14.602  -3.745  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -6.040  12.969  -3.195  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -4.028  14.109  -5.796  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -5.276  13.983  -6.991  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -7.692  12.798  -4.758  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.360  13.238  -6.400  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.745  11.144  -0.961  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.162  11.702   0.034  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.565  11.124  -0.124  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.559  11.796   0.154  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.360  11.425   1.445  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.725  12.036   1.719  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -1.638  13.483   2.164  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -1.204  14.352   1.407  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.051  13.749   3.397  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.527  10.635  -0.662  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.207  12.769  -0.120  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.433  10.357   1.586  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.341  11.828   2.161  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.315  11.989   0.815  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.211  11.464   2.495  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -2.383  13.005   3.944  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -2.005  14.675   3.711  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.638   9.875  -0.571  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.920   9.206  -0.767  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.705   9.857  -1.901  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.913  10.065  -1.793  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.705   7.722  -1.065  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.970   6.985  -1.378  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.856   6.565  -0.409  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.496   6.591  -2.562  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.872   5.946  -0.982  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.678   5.948  -2.288  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.811   9.391  -0.776  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.486   9.302   0.147  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.250   7.251  -0.206  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.044   7.625  -1.915  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.755   6.701   0.556  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.066   6.752  -3.541  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.718   5.512  -0.471  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.010  10.176  -2.989  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.643  10.801  -4.143  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.204  12.173  -3.780  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.203  12.617  -4.345  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.642  10.936  -5.292  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.398   9.637  -6.042  1.00  0.00           C  
ATOM    461  CD  GLU A 311       1.123   9.667  -6.863  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.123  10.242  -6.383  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.124   9.116  -7.983  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.049   9.985  -3.015  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.457  10.166  -4.460  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.699  11.280  -4.894  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       3.014  11.667  -5.994  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       3.230   9.458  -6.706  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       2.329   8.831  -5.327  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.552  12.840  -2.832  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.985  14.160  -2.391  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.411  14.118  -1.851  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.180  15.061  -2.033  1.00  0.00           O  
ATOM    474  CB  ALA A 312       3.034  14.702  -1.335  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.762  12.433  -2.419  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.953  14.824  -3.244  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.573  14.859  -0.412  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.618  15.640  -1.673  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.237  13.992  -1.170  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.755  13.020  -1.187  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.088  12.857  -0.620  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.138  12.743  -1.720  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.271  13.199  -1.561  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.136  11.619   0.278  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.391  11.535   1.132  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.223  10.618   2.327  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.384  10.859   3.196  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       9.021   9.558   2.377  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.097  12.303  -1.076  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.303  13.731  -0.023  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.279  11.632   0.935  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.090  10.737  -0.344  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.201  11.162   0.523  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.636  12.525   1.487  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       9.666   9.430   1.650  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       8.935   8.949   3.139  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.754  12.132  -2.836  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.663  11.958  -3.964  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.943  13.294  -4.647  1.00  0.00           C  
ATOM    500  O   HIS A 314      10.037  13.521  -5.162  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.075  10.970  -4.972  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.178   9.540  -4.539  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.340   8.985  -4.045  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.255   8.551  -4.526  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.127   7.715  -3.749  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.869   7.427  -4.031  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.838  11.790  -2.903  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.592  11.561  -3.583  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.030  11.197  -5.121  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.598  11.071  -5.912  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.193   9.452  -3.931  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.225   8.629  -4.846  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.856   7.030  -3.344  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.946  14.174  -4.646  1.00  0.00           N  
ATOM    515  CA  GLY A 315       8.105  15.475  -5.269  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.256  15.629  -6.515  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.606  16.382  -7.425  1.00  0.00           O  
ATOM    518  H   GLY A 315       7.096  13.938  -4.220  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.826  16.239  -4.559  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       9.143  15.609  -5.537  1.00  0.00           H  
ATOM    521  N   VAL A 316       6.138  14.912  -6.560  1.00  0.00           N  
ATOM    522  CA  VAL A 316       5.236  14.972  -7.704  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.446  16.276  -7.713  1.00  0.00           C  
ATOM    524  O   VAL A 316       4.265  16.899  -8.760  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.251  13.788  -7.706  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.319  13.870  -8.904  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       5.007  12.467  -7.697  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.913  14.330  -5.804  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.833  14.918  -8.603  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.653  13.842  -6.808  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.850  14.290  -9.746  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.967  12.880  -9.156  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.476  14.501  -8.662  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.492  12.335  -6.742  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.314  11.656  -7.865  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.751  12.473  -8.481  1.00  0.00           H  
ATOM    537  N   THR A 317       3.975  16.685  -6.539  1.00  0.00           N  
ATOM    538  CA  THR A 317       3.203  17.914  -6.411  1.00  0.00           C  
ATOM    539  C   THR A 317       3.807  18.835  -5.357  1.00  0.00           C  
ATOM    540  O   THR A 317       4.215  18.385  -4.286  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.737  17.621  -6.042  1.00  0.00           C  
ATOM    542  OG1 THR A 317       1.047  18.845  -5.766  1.00  0.00           O  
ATOM    543  CG2 THR A 317       1.657  16.704  -4.831  1.00  0.00           C  
ATOM    544  H   THR A 317       4.152  16.145  -5.740  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.218  18.418  -7.367  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.262  17.130  -6.879  1.00  0.00           H  
ATOM    547  HG1 THR A 317       0.708  19.213  -6.585  1.00  0.00           H  
ATOM    548 HG21 THR A 317       2.247  15.818  -5.012  1.00  0.00           H  
ATOM    549 HG22 THR A 317       0.628  16.422  -4.660  1.00  0.00           H  
ATOM    550 HG23 THR A 317       2.038  17.220  -3.963  1.00  0.00           H  
ATOM    551  N   SER A 318       3.859  20.127  -5.666  1.00  0.00           N  
ATOM    552  CA  SER A 318       4.415  21.111  -4.745  1.00  0.00           C  
ATOM    553  C   SER A 318       3.305  21.903  -4.060  1.00  0.00           C  
ATOM    554  O   SER A 318       3.419  22.270  -2.890  1.00  0.00           O  
ATOM    555  CB  SER A 318       5.352  22.064  -5.489  1.00  0.00           C  
ATOM    556  OG  SER A 318       6.542  21.404  -5.885  1.00  0.00           O  
ATOM    557  H   SER A 318       3.517  20.424  -6.535  1.00  0.00           H  
ATOM    558  HA  SER A 318       4.979  20.580  -3.992  1.00  0.00           H  
ATOM    559  HB2 SER A 318       4.854  22.441  -6.369  1.00  0.00           H  
ATOM    560  HB3 SER A 318       5.611  22.889  -4.841  1.00  0.00           H  
ATOM    561  HG  SER A 318       6.941  20.978  -5.123  1.00  0.00           H  
ATOM    562  N   LEU A 319       2.232  22.164  -4.798  1.00  0.00           N  
ATOM    563  CA  LEU A 319       1.099  22.913  -4.264  1.00  0.00           C  
ATOM    564  C   LEU A 319       0.573  22.266  -2.987  1.00  0.00           C  
ATOM    565  O   LEU A 319       0.058  22.948  -2.101  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -0.018  22.997  -5.305  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -0.816  21.714  -5.539  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -2.008  21.647  -4.597  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -1.273  21.626  -6.988  1.00  0.00           C  
ATOM    570  H   LEU A 319       2.199  21.846  -5.724  1.00  0.00           H  
ATOM    571  HA  LEU A 319       1.441  23.910  -4.033  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -0.709  23.762  -4.987  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       0.428  23.286  -6.246  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -0.183  20.861  -5.335  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -1.729  21.117  -3.699  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -2.822  21.129  -5.083  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -2.321  22.649  -4.341  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -2.070  22.335  -7.157  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -1.629  20.627  -7.193  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -0.443  21.853  -7.641  1.00  0.00           H  
ATOM    581  N   GLN A 320       0.707  20.946  -2.899  1.00  0.00           N  
ATOM    582  CA  GLN A 320       0.245  20.208  -1.730  1.00  0.00           C  
ATOM    583  C   GLN A 320       0.889  20.747  -0.457  1.00  0.00           C  
ATOM    584  O   GLN A 320       2.114  20.830  -0.355  1.00  0.00           O  
ATOM    585  CB  GLN A 320       0.560  18.719  -1.883  1.00  0.00           C  
ATOM    586  CG  GLN A 320      -0.429  17.811  -1.169  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -1.700  17.592  -1.966  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -1.703  17.695  -3.193  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -2.789  17.286  -1.271  1.00  0.00           N  
ATOM    590  H   GLN A 320       1.125  20.458  -3.638  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -0.824  20.335  -1.658  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       0.553  18.468  -2.933  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       1.544  18.528  -1.482  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       0.040  16.854  -0.998  1.00  0.00           H  
ATOM    595  HG3 GLN A 320      -0.688  18.259  -0.221  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -2.712  17.222  -0.295  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -3.624  17.140  -1.760  1.00  0.00           H  
ATOM    598  N   LEU A 321       0.058  21.113   0.512  1.00  0.00           N  
ATOM    599  CA  LEU A 321       0.546  21.645   1.780  1.00  0.00           C  
ATOM    600  C   LEU A 321       1.509  20.667   2.446  1.00  0.00           C  
ATOM    601  O   LEU A 321       1.387  19.453   2.286  1.00  0.00           O  
ATOM    602  CB  LEU A 321      -0.626  21.942   2.716  1.00  0.00           C  
ATOM    603  CG  LEU A 321      -0.302  22.783   3.952  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      -0.448  24.265   3.642  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      -1.199  22.388   5.116  1.00  0.00           C  
ATOM    606  H   LEU A 321      -0.908  21.023   0.373  1.00  0.00           H  
ATOM    607  HA  LEU A 321       1.072  22.564   1.572  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      -1.379  22.466   2.148  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      -1.026  20.996   3.054  1.00  0.00           H  
ATOM    610  HG  LEU A 321       0.723  22.603   4.243  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       0.500  24.658   3.310  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      -0.765  24.789   4.531  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      -1.186  24.399   2.864  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      -1.966  23.137   5.249  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      -0.608  22.314   6.016  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      -1.660  21.433   4.908  1.00  0.00           H  
ATOM    617  N   GLY A 322       2.466  21.205   3.196  1.00  0.00           N  
ATOM    618  CA  GLY A 322       3.434  20.366   3.877  1.00  0.00           C  
ATOM    619  C   GLY A 322       2.984  19.975   5.271  1.00  0.00           C  
ATOM    620  O   GLY A 322       1.806  20.096   5.607  1.00  0.00           O  
ATOM    621  H   GLY A 322       2.515  22.180   3.288  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       3.590  19.470   3.295  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       4.369  20.902   3.951  1.00  0.00           H  
ATOM    624  N   TYR A 323       3.923  19.502   6.083  1.00  0.00           N  
ATOM    625  CA  TYR A 323       3.615  19.087   7.447  1.00  0.00           C  
ATOM    626  C   TYR A 323       4.811  19.314   8.367  1.00  0.00           C  
ATOM    627  O   TYR A 323       5.934  18.918   8.054  1.00  0.00           O  
ATOM    628  CB  TYR A 323       3.208  17.613   7.474  1.00  0.00           C  
ATOM    629  CG  TYR A 323       4.317  16.671   7.063  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       4.584  16.425   5.722  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       5.097  16.026   8.015  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       5.596  15.564   5.341  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       6.112  15.165   7.643  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       6.357  14.937   6.305  1.00  0.00           C  
ATOM    635  OH  TYR A 323       7.366  14.080   5.931  1.00  0.00           O  
ATOM    636  H   TYR A 323       4.844  19.428   5.758  1.00  0.00           H  
ATOM    637  HA  TYR A 323       2.787  19.686   7.797  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       2.905  17.349   8.475  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       2.378  17.463   6.800  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       3.986  16.917   4.968  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       4.902  16.207   9.062  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       5.788  15.386   4.293  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       6.708  14.674   8.398  1.00  0.00           H  
ATOM    644  HH  TYR A 323       7.858  14.464   5.202  1.00  0.00           H  
ATOM    645  N   ILE A 324       4.560  19.953   9.505  1.00  0.00           N  
ATOM    646  CA  ILE A 324       5.614  20.231  10.473  1.00  0.00           C  
ATOM    647  C   ILE A 324       6.806  20.909   9.807  1.00  0.00           C  
ATOM    648  O   ILE A 324       7.956  20.537  10.042  1.00  0.00           O  
ATOM    649  CB  ILE A 324       6.093  18.944  11.169  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       4.896  18.074  11.560  1.00  0.00           C  
ATOM    651  CG2 ILE A 324       6.930  19.284  12.393  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       5.280  16.828  12.327  1.00  0.00           C  
ATOM    653  H   ILE A 324       3.645  20.244   9.698  1.00  0.00           H  
ATOM    654  HA  ILE A 324       5.210  20.894  11.224  1.00  0.00           H  
ATOM    655  HB  ILE A 324       6.715  18.397  10.477  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       4.227  18.651  12.178  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       4.376  17.766  10.664  1.00  0.00           H  
ATOM    658 HG21 ILE A 324       7.824  18.677  12.397  1.00  0.00           H  
ATOM    659 HG22 ILE A 324       7.204  20.327  12.362  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       6.357  19.087  13.287  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       5.785  17.109  13.240  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       4.390  16.265  12.568  1.00  0.00           H  
ATOM    663 HD13 ILE A 324       5.938  16.222  11.724  1.00  0.00           H  
ATOM    664  N   ASP A 325       6.525  21.907   8.976  1.00  0.00           N  
ATOM    665  CA  ASP A 325       7.574  22.640   8.278  1.00  0.00           C  
ATOM    666  C   ASP A 325       8.531  23.295   9.269  1.00  0.00           C  
ATOM    667  O   ASP A 325       8.116  23.771  10.327  1.00  0.00           O  
ATOM    668  CB  ASP A 325       6.962  23.702   7.363  1.00  0.00           C  
ATOM    669  CG  ASP A 325       6.584  23.147   6.004  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       6.539  21.907   5.861  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       6.333  23.953   5.084  1.00  0.00           O  
ATOM    672  H   ASP A 325       5.588  22.157   8.829  1.00  0.00           H  
ATOM    673  HA  ASP A 325       8.127  21.935   7.676  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       6.072  24.099   7.829  1.00  0.00           H  
ATOM    675  HB3 ASP A 325       7.676  24.500   7.221  1.00  0.00           H  
ATOM    676  N   LEU A 326       9.813  23.315   8.921  1.00  0.00           N  
ATOM    677  CA  LEU A 326      10.830  23.911   9.781  1.00  0.00           C  
ATOM    678  C   LEU A 326      11.542  25.057   9.068  1.00  0.00           C  
ATOM    679  O   LEU A 326      12.715  24.961   8.705  1.00  0.00           O  
ATOM    680  CB  LEU A 326      11.846  22.852  10.211  1.00  0.00           C  
ATOM    681  CG  LEU A 326      12.570  23.114  11.533  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      13.211  21.837  12.053  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      13.615  24.206  11.361  1.00  0.00           C  
ATOM    684  H   LEU A 326      10.083  22.921   8.066  1.00  0.00           H  
ATOM    685  HA  LEU A 326      10.335  24.301  10.658  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      11.326  21.912  10.301  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      12.593  22.777   9.434  1.00  0.00           H  
ATOM    688  HG  LEU A 326      11.852  23.450  12.269  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      14.211  21.750  11.657  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      12.624  20.986  11.739  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      13.251  21.868  13.132  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      13.140  25.174  11.428  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      14.088  24.103  10.395  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      14.361  24.116  12.138  1.00  0.00           H  
ATOM    695  N   PRO A 327      10.819  26.168   8.865  1.00  0.00           N  
ATOM    696  CA  PRO A 327      11.363  27.354   8.197  1.00  0.00           C  
ATOM    697  C   PRO A 327      12.406  28.071   9.047  1.00  0.00           C  
ATOM    698  O   PRO A 327      12.564  27.801  10.237  1.00  0.00           O  
ATOM    699  CB  PRO A 327      10.133  28.244   7.997  1.00  0.00           C  
ATOM    700  CG  PRO A 327       9.184  27.824   9.066  1.00  0.00           C  
ATOM    701  CD  PRO A 327       9.416  26.352   9.271  1.00  0.00           C  
ATOM    702  HA  PRO A 327      11.790  27.108   7.236  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      10.415  29.282   8.103  1.00  0.00           H  
ATOM    704  HB3 PRO A 327       9.719  28.076   7.014  1.00  0.00           H  
ATOM    705  HG2 PRO A 327       9.393  28.366   9.976  1.00  0.00           H  
ATOM    706  HG3 PRO A 327       8.168  28.002   8.746  1.00  0.00           H  
ATOM    707  HD2 PRO A 327       9.277  26.089  10.309  1.00  0.00           H  
ATOM    708  HD3 PRO A 327       8.754  25.775   8.642  1.00  0.00           H  
ATOM    709  N   PRO A 328      13.136  29.008   8.423  1.00  0.00           N  
ATOM    710  CA  PRO A 328      14.177  29.784   9.105  1.00  0.00           C  
ATOM    711  C   PRO A 328      13.598  30.768  10.116  1.00  0.00           C  
ATOM    712  O   PRO A 328      12.394  31.025  10.149  1.00  0.00           O  
ATOM    713  CB  PRO A 328      14.865  30.535   7.962  1.00  0.00           C  
ATOM    714  CG  PRO A 328      13.829  30.633   6.895  1.00  0.00           C  
ATOM    715  CD  PRO A 328      13.001  29.383   7.006  1.00  0.00           C  
ATOM    716  HA  PRO A 328      14.892  29.142   9.598  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      15.174  31.512   8.305  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      15.725  29.976   7.626  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      13.215  31.505   7.059  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      14.304  30.683   5.927  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      11.971  29.590   6.758  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      13.398  28.610   6.364  1.00  0.00           H  
ATOM    723  N   PRO A 329      14.473  31.332  10.961  1.00  0.00           N  
ATOM    724  CA  PRO A 329      14.071  32.298  11.988  1.00  0.00           C  
ATOM    725  C   PRO A 329      13.637  33.632  11.392  1.00  0.00           C  
ATOM    726  O   PRO A 329      14.472  34.467  11.042  1.00  0.00           O  
ATOM    727  CB  PRO A 329      15.341  32.474  12.826  1.00  0.00           C  
ATOM    728  CG  PRO A 329      16.456  32.135  11.898  1.00  0.00           C  
ATOM    729  CD  PRO A 329      15.922  31.072  10.979  1.00  0.00           C  
ATOM    730  HA  PRO A 329      13.279  31.908  12.611  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      15.408  33.496  13.170  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      15.314  31.804  13.672  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      16.742  33.010  11.333  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      17.298  31.757  12.459  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      16.346  31.179   9.991  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      16.132  30.090  11.376  1.00  0.00           H  
ATOM    737  N   ARG A 330      12.327  33.826  11.279  1.00  0.00           N  
ATOM    738  CA  ARG A 330      11.783  35.060  10.724  1.00  0.00           C  
ATOM    739  C   ARG A 330      11.479  36.066  11.829  1.00  0.00           C  
ATOM    740  O   ARG A 330      11.331  37.262  11.572  1.00  0.00           O  
ATOM    741  CB  ARG A 330      10.513  34.767   9.923  1.00  0.00           C  
ATOM    742  CG  ARG A 330      10.677  33.646   8.909  1.00  0.00           C  
ATOM    743  CD  ARG A 330      11.717  33.996   7.855  1.00  0.00           C  
ATOM    744  NE  ARG A 330      11.250  35.045   6.953  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      10.410  34.829   5.947  1.00  0.00           C  
ATOM    746  NH1 ARG A 330       9.947  33.608   5.716  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      10.031  35.835   5.169  1.00  0.00           N  
ATOM    748  H   ARG A 330      11.712  33.124  11.575  1.00  0.00           H  
ATOM    749  HA  ARG A 330      12.525  35.482  10.063  1.00  0.00           H  
ATOM    750  HB2 ARG A 330       9.725  34.489  10.608  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      10.221  35.661   9.394  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      10.991  32.750   9.424  1.00  0.00           H  
ATOM    753  HG3 ARG A 330       9.729  33.472   8.423  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      12.613  34.335   8.352  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      11.938  33.110   7.279  1.00  0.00           H  
ATOM    756  HE  ARG A 330      11.579  35.955   7.106  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      10.230  32.848   6.300  1.00  0.00           H  
ATOM    758 HH12 ARG A 330       9.314  33.448   4.958  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      10.378  36.757   5.340  1.00  0.00           H  
ATOM    760 HH22 ARG A 330       9.400  35.672   4.412  1.00  0.00           H  
ATOM    761  N   LEU A 331      11.386  35.575  13.060  1.00  0.00           N  
ATOM    762  CA  LEU A 331      11.099  36.431  14.206  1.00  0.00           C  
ATOM    763  C   LEU A 331      12.387  36.860  14.901  1.00  0.00           C  
ATOM    764  O   LEU A 331      12.685  36.416  16.009  1.00  0.00           O  
ATOM    765  CB  LEU A 331      10.190  35.701  15.197  1.00  0.00           C  
ATOM    766  CG  LEU A 331       9.379  36.589  16.141  1.00  0.00           C  
ATOM    767  CD1 LEU A 331       8.268  37.299  15.383  1.00  0.00           C  
ATOM    768  CD2 LEU A 331       8.804  35.765  17.285  1.00  0.00           C  
ATOM    769  H   LEU A 331      11.513  34.614  13.203  1.00  0.00           H  
ATOM    770  HA  LEU A 331      10.590  37.311  13.843  1.00  0.00           H  
ATOM    771  HB2 LEU A 331       9.496  35.101  14.629  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      10.812  35.055  15.801  1.00  0.00           H  
ATOM    773  HG  LEU A 331      10.028  37.343  16.564  1.00  0.00           H  
ATOM    774 HD11 LEU A 331       7.423  37.449  16.039  1.00  0.00           H  
ATOM    775 HD12 LEU A 331       7.966  36.697  14.539  1.00  0.00           H  
ATOM    776 HD13 LEU A 331       8.627  38.256  15.033  1.00  0.00           H  
ATOM    777 HD21 LEU A 331       8.600  36.411  18.126  1.00  0.00           H  
ATOM    778 HD22 LEU A 331       9.517  35.008  17.576  1.00  0.00           H  
ATOM    779 HD23 LEU A 331       7.888  35.292  16.963  1.00  0.00           H  
ATOM    780  N   GLY A 332      13.148  37.729  14.242  1.00  0.00           N  
ATOM    781  CA  GLY A 332      14.394  38.206  14.813  1.00  0.00           C  
ATOM    782  C   GLY A 332      14.334  39.673  15.192  1.00  0.00           C  
ATOM    783  O   GLY A 332      15.032  40.500  14.607  1.00  0.00           O  
ATOM    784  H   GLY A 332      12.860  38.049  13.361  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      14.619  37.626  15.695  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      15.185  38.066  14.090  1.00  0.00           H  
ATOM    787  N   GLU A 333      13.497  39.995  16.173  1.00  0.00           N  
ATOM    788  CA  GLU A 333      13.347  41.372  16.628  1.00  0.00           C  
ATOM    789  C   GLU A 333      13.410  41.453  18.150  1.00  0.00           C  
ATOM    790  O   GLU A 333      12.489  41.023  18.843  1.00  0.00           O  
ATOM    791  CB  GLU A 333      12.024  41.956  16.129  1.00  0.00           C  
ATOM    792  CG  GLU A 333      12.130  42.634  14.773  1.00  0.00           C  
ATOM    793  CD  GLU A 333      10.850  43.341  14.373  1.00  0.00           C  
ATOM    794  OE1 GLU A 333       9.910  42.656  13.917  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      10.787  44.580  14.516  1.00  0.00           O  
ATOM    796  H   GLU A 333      12.967  39.290  16.601  1.00  0.00           H  
ATOM    797  HA  GLU A 333      14.162  41.948  16.215  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      11.298  41.160  16.056  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      11.674  42.685  16.845  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      12.928  43.360  14.809  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      12.359  41.886  14.028  1.00  0.00           H  
ATOM    802  N   ASN A 334      14.504  42.007  18.663  1.00  0.00           N  
ATOM    803  CA  ASN A 334      14.689  42.143  20.103  1.00  0.00           C  
ATOM    804  C   ASN A 334      14.606  40.785  20.793  1.00  0.00           C  
ATOM    805  O   ASN A 334      14.231  40.692  21.961  1.00  0.00           O  
ATOM    806  CB  ASN A 334      13.636  43.088  20.686  1.00  0.00           C  
ATOM    807  CG  ASN A 334      14.112  43.775  21.951  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      15.246  44.248  22.025  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      13.246  43.831  22.956  1.00  0.00           N  
ATOM    810  H   ASN A 334      15.204  42.331  18.059  1.00  0.00           H  
ATOM    811  HA  ASN A 334      15.669  42.562  20.273  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      13.399  43.848  19.955  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      12.744  42.526  20.917  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      12.360  43.432  22.826  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      13.527  44.270  23.786  1.00  0.00           H  
ATOM    816  N   GLY A 335      14.961  39.733  20.061  1.00  0.00           N  
ATOM    817  CA  GLY A 335      14.921  38.394  20.619  1.00  0.00           C  
ATOM    818  C   GLY A 335      16.012  37.501  20.063  1.00  0.00           C  
ATOM    819  O   GLY A 335      16.228  37.453  18.851  1.00  0.00           O  
ATOM    820  H   GLY A 335      15.252  39.867  19.135  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      15.035  38.458  21.691  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      13.961  37.951  20.395  1.00  0.00           H  
ATOM    823  N   LEU A 336      16.704  36.793  20.948  1.00  0.00           N  
ATOM    824  CA  LEU A 336      17.781  35.898  20.539  1.00  0.00           C  
ATOM    825  C   LEU A 336      17.237  34.519  20.181  1.00  0.00           C  
ATOM    826  O   LEU A 336      16.142  34.131  20.589  1.00  0.00           O  
ATOM    827  CB  LEU A 336      18.820  35.774  21.656  1.00  0.00           C  
ATOM    828  CG  LEU A 336      19.870  36.883  21.721  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      20.731  36.731  22.966  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      20.734  36.874  20.469  1.00  0.00           C  
ATOM    831  H   LEU A 336      16.486  36.873  21.900  1.00  0.00           H  
ATOM    832  HA  LEU A 336      18.252  36.324  19.666  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      18.293  35.762  22.597  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      19.337  34.835  21.522  1.00  0.00           H  
ATOM    835  HG  LEU A 336      19.370  37.841  21.777  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      21.334  35.840  22.879  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      20.095  36.652  23.835  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      21.373  37.593  23.067  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      20.114  37.049  19.602  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      21.222  35.915  20.376  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      21.480  37.652  20.541  1.00  0.00           H  
ATOM    842  N   PRO A 337      18.018  33.759  19.400  1.00  0.00           N  
ATOM    843  CA  PRO A 337      17.637  32.410  18.971  1.00  0.00           C  
ATOM    844  C   PRO A 337      17.648  31.411  20.123  1.00  0.00           C  
ATOM    845  O   PRO A 337      18.436  31.538  21.060  1.00  0.00           O  
ATOM    846  CB  PRO A 337      18.708  32.049  17.939  1.00  0.00           C  
ATOM    847  CG  PRO A 337      19.889  32.876  18.314  1.00  0.00           C  
ATOM    848  CD  PRO A 337      19.336  34.157  18.876  1.00  0.00           C  
ATOM    849  HA  PRO A 337      16.664  32.404  18.500  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      18.929  30.993  18.001  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      18.355  32.291  16.948  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      20.476  32.362  19.060  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      20.487  33.079  17.438  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      19.970  34.527  19.667  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      19.232  34.897  18.096  1.00  0.00           H  
ATOM    856  N   ILE A 338      16.769  30.417  20.046  1.00  0.00           N  
ATOM    857  CA  ILE A 338      16.680  29.395  21.082  1.00  0.00           C  
ATOM    858  C   ILE A 338      17.113  28.033  20.549  1.00  0.00           C  
ATOM    859  O   ILE A 338      16.345  27.346  19.876  1.00  0.00           O  
ATOM    860  CB  ILE A 338      15.250  29.284  21.641  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      14.758  30.652  22.119  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      15.202  28.272  22.776  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      15.640  31.276  23.177  1.00  0.00           C  
ATOM    864  H   ILE A 338      16.168  30.369  19.274  1.00  0.00           H  
ATOM    865  HA  ILE A 338      17.340  29.680  21.888  1.00  0.00           H  
ATOM    866  HB  ILE A 338      14.604  28.933  20.851  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      14.720  31.327  21.279  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      13.766  30.544  22.534  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      14.299  28.419  23.351  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      15.209  27.273  22.368  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      16.062  28.407  23.415  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      15.801  30.566  23.975  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      16.591  31.546  22.740  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      15.161  32.158  23.572  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      13
ATOM     66  N   LEU A 286      -8.681  -4.645 -17.764  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -9.330  -3.419 -17.312  1.00  0.00           C  
ATOM     68  C   LEU A 286      -9.126  -2.292 -18.320  1.00  0.00           C  
ATOM     69  O   LEU A 286      -7.996  -1.970 -18.685  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -8.782  -3.002 -15.947  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -8.530  -4.135 -14.950  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -7.114  -4.668 -15.094  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -8.781  -3.658 -13.527  1.00  0.00           C  
ATOM     74  H   LEU A 286      -7.704  -4.674 -17.823  1.00  0.00           H  
ATOM     75  HA  LEU A 286     -10.387  -3.618 -17.222  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -7.845  -2.491 -16.108  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -9.491  -2.319 -15.501  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -9.215  -4.946 -15.157  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -6.476  -3.893 -15.493  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -7.114  -5.515 -15.765  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -6.745  -4.976 -14.127  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -9.580  -2.932 -13.526  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -7.882  -3.204 -13.137  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -9.056  -4.500 -12.908  1.00  0.00           H  
ATOM     85  N   ARG A 287     -10.228  -1.696 -18.764  1.00  0.00           N  
ATOM     86  CA  ARG A 287     -10.170  -0.604 -19.729  1.00  0.00           C  
ATOM     87  C   ARG A 287      -9.469   0.612 -19.131  1.00  0.00           C  
ATOM     88  O   ARG A 287      -8.386   0.995 -19.573  1.00  0.00           O  
ATOM     89  CB  ARG A 287     -11.580  -0.222 -20.183  1.00  0.00           C  
ATOM     90  CG  ARG A 287     -12.371  -1.386 -20.758  1.00  0.00           C  
ATOM     91  CD  ARG A 287     -11.752  -1.896 -22.050  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -11.866  -0.923 -23.133  1.00  0.00           N  
ATOM     93  CZ  ARG A 287     -11.290  -1.074 -24.320  1.00  0.00           C  
ATOM     94  NH1 ARG A 287     -10.565  -2.154 -24.576  1.00  0.00           N  
ATOM     95  NH2 ARG A 287     -11.440  -0.145 -25.255  1.00  0.00           N  
ATOM     96  H   ARG A 287     -11.100  -1.998 -18.436  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -9.606  -0.946 -20.583  1.00  0.00           H  
ATOM     98  HB2 ARG A 287     -12.124   0.172 -19.337  1.00  0.00           H  
ATOM     99  HB3 ARG A 287     -11.505   0.543 -20.941  1.00  0.00           H  
ATOM    100  HG2 ARG A 287     -12.386  -2.190 -20.037  1.00  0.00           H  
ATOM    101  HG3 ARG A 287     -13.381  -1.059 -20.956  1.00  0.00           H  
ATOM    102  HD2 ARG A 287     -10.708  -2.105 -21.875  1.00  0.00           H  
ATOM    103  HD3 ARG A 287     -12.258  -2.805 -22.340  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -12.398  -0.117 -22.965  1.00  0.00           H  
ATOM    105 HH11 ARG A 287     -10.451  -2.857 -23.874  1.00  0.00           H  
ATOM    106 HH12 ARG A 287     -10.133  -2.266 -25.471  1.00  0.00           H  
ATOM    107 HH21 ARG A 287     -11.987   0.671 -25.066  1.00  0.00           H  
ATOM    108 HH22 ARG A 287     -11.006  -0.259 -26.148  1.00  0.00           H  
ATOM    109  N   GLU A 288     -10.095   1.215 -18.125  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -9.531   2.389 -17.469  1.00  0.00           C  
ATOM    111  C   GLU A 288      -8.676   1.984 -16.272  1.00  0.00           C  
ATOM    112  O   GLU A 288      -9.184   1.458 -15.282  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -10.647   3.333 -17.017  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -11.534   3.815 -18.153  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -12.806   4.476 -17.660  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -12.708   5.453 -16.889  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -13.901   4.014 -18.046  1.00  0.00           O  
ATOM    118  H   GLU A 288     -10.956   0.862 -17.818  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -8.907   2.901 -18.185  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -11.267   2.820 -16.297  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -10.202   4.197 -16.545  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -10.982   4.530 -18.745  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -11.800   2.969 -18.769  1.00  0.00           H  
ATOM    124  N   ALA A 289      -7.375   2.235 -16.370  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -6.449   1.899 -15.296  1.00  0.00           C  
ATOM    126  C   ALA A 289      -6.374   3.020 -14.265  1.00  0.00           C  
ATOM    127  O   ALA A 289      -5.768   4.062 -14.510  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -5.067   1.606 -15.862  1.00  0.00           C  
ATOM    129  H   ALA A 289      -7.029   2.656 -17.184  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.810   1.002 -14.812  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -4.314   1.942 -15.164  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -4.962   0.543 -16.021  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -4.946   2.125 -16.800  1.00  0.00           H  
ATOM    134  N   GLY A 290      -6.995   2.799 -13.110  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -6.987   3.800 -12.060  1.00  0.00           C  
ATOM    136  C   GLY A 290      -5.860   3.591 -11.068  1.00  0.00           C  
ATOM    137  O   GLY A 290      -4.712   3.947 -11.339  1.00  0.00           O  
ATOM    138  H   GLY A 290      -7.463   1.949 -12.970  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -6.882   4.776 -12.509  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -7.928   3.758 -11.531  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.186   3.015  -9.916  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.192   2.761  -8.881  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.052   1.899  -9.414  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.281   0.904 -10.103  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.818   2.066  -7.658  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -6.929   2.935  -7.063  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.752   1.771  -6.613  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.435   4.255  -6.515  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.117   2.755  -9.759  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.791   3.713  -8.564  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.240   1.127  -7.982  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.660   3.146  -7.828  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.404   2.396  -6.256  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.294   2.697  -6.296  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.207   1.286  -5.762  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.000   1.124  -7.038  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.906   4.791  -7.290  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.277   4.844  -6.182  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.770   4.074  -5.685  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.824   2.285  -9.088  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.647   1.547  -9.531  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.510   1.677  -8.523  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.463   2.609  -7.720  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.189   2.052 -10.901  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -1.963   1.518 -12.106  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.623   2.317 -13.355  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.665   0.041 -12.319  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.704   3.085  -8.536  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.921   0.505  -9.614  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.277   3.128 -10.902  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.151   1.777 -11.024  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.023   1.623 -11.922  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.559   2.494 -13.391  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.145   3.262 -13.331  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.926   1.761 -14.231  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.354  -0.365 -13.045  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -1.777  -0.487 -11.383  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -0.653  -0.075 -12.678  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.431   0.721  -8.564  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.586   0.709  -7.662  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.573   1.830  -7.969  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.762   2.206  -9.126  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.228  -0.655  -7.928  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.811  -1.007  -9.314  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.439  -0.420  -9.495  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.283   0.770  -6.628  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.303  -0.572  -7.847  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.862  -1.375  -7.211  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.500  -0.577 -10.025  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.776  -2.081  -9.425  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.302  -0.088 -10.513  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.319  -1.141  -9.226  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.200   2.362  -6.925  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.168   3.441  -7.081  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.285   3.035  -8.037  1.00  0.00           C  
ATOM    196  O   CYS A 294       6.060   2.123  -7.752  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.758   3.826  -5.723  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.726   5.369  -5.744  1.00  0.00           S  
ATOM    199  H   CYS A 294       3.007   2.020  -6.026  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.650   4.294  -7.494  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.954   3.953  -5.013  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.409   3.033  -5.385  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.362   3.720  -9.175  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.388   3.416 -10.156  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.612   4.297 -10.006  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.292   4.601 -10.987  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.717   4.437  -9.349  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.684   2.384 -10.043  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.977   3.557 -11.144  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.894   4.710  -8.775  1.00  0.00           N  
ATOM    211  CA  LEU A 296       9.045   5.564  -8.500  1.00  0.00           C  
ATOM    212  C   LEU A 296      10.031   4.865  -7.569  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.245   4.951  -7.756  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.588   6.885  -7.879  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.512   7.652  -8.649  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.886   8.722  -7.768  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.097   8.272  -9.909  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.316   4.436  -8.034  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.538   5.768  -9.439  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       8.201   6.671  -6.895  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.454   7.526  -7.792  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.731   6.964  -8.944  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.097   9.220  -8.312  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       7.639   9.442  -7.485  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       6.477   8.262  -6.880  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       9.008   7.755 -10.175  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.313   9.314  -9.730  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       7.385   8.185 -10.717  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.501   4.173  -6.566  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.333   3.458  -5.606  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.094   1.953  -5.695  1.00  0.00           C  
ATOM    232  O   CYS A 297      11.015   1.156  -5.519  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.046   3.948  -4.186  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.292   3.844  -3.704  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.525   4.143  -6.469  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.365   3.661  -5.846  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.614   3.352  -3.486  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.350   4.980  -4.101  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.850   1.572  -5.970  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.513   0.164  -6.077  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.499  -0.270  -5.037  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.362  -1.459  -4.751  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.157   2.251  -6.101  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.107  -0.023  -7.060  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.412  -0.420  -5.952  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.787   0.697  -4.468  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.780   0.410  -3.453  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.424   0.132  -4.095  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.220   0.400  -5.279  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.663   1.582  -2.476  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.052   1.200  -1.139  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.430   2.190  -0.050  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.342   1.560   1.332  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.952   2.428   2.377  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.941   1.627  -4.739  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.096  -0.469  -2.912  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.649   1.985  -2.296  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       5.047   2.348  -2.924  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       3.977   1.182  -1.236  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.407   0.218  -0.859  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       6.443   2.526  -0.216  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       4.757   3.035  -0.094  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       4.303   1.396   1.573  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.862   0.613   1.314  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       6.398   1.843   3.112  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       5.221   3.023   2.818  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       6.674   3.044   1.953  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.500  -0.406  -3.305  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.163  -0.718  -3.796  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.093  -0.059  -2.931  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.158  -0.104  -1.703  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.917  -2.238  -3.828  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.517  -2.542  -4.338  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.967  -2.929  -4.685  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.723  -0.598  -2.370  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.081  -0.340  -4.804  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.999  -2.617  -2.820  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.242  -1.816  -5.089  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.497  -3.532  -4.769  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.184  -2.492  -3.518  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.903  -3.997  -4.542  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.795  -2.693  -5.724  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.950  -2.586  -4.396  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.108   0.551  -3.582  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.976   1.220  -2.873  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.329   0.853  -3.477  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.431   0.556  -4.668  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.782   2.737  -2.914  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.292   3.230  -1.986  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.621   3.223  -2.378  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.029   3.699  -0.723  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.611   3.675  -1.526  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.957   4.154   0.133  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.279   4.141  -0.269  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.112   0.553  -4.562  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.953   0.891  -1.846  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.513   3.031  -3.918  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.708   3.219  -2.638  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.882   2.858  -3.361  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.061   3.709  -0.406  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.643   3.664  -1.844  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.695   4.516   1.115  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.051   4.495   0.397  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.366   0.874  -2.646  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.712   0.541  -3.095  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.648   1.737  -2.959  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.400   2.057  -3.880  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.293  -0.645  -2.302  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.831  -0.601  -0.948  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.893  -1.968  -2.937  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.221   1.118  -1.708  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.656   0.258  -4.136  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.371  -0.570  -2.310  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.580  -0.681  -0.351  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.773  -2.575  -3.086  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.204  -2.486  -2.286  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.418  -1.782  -3.889  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.598   2.392  -1.805  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.441   3.554  -1.548  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.874   4.798  -2.226  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.700   5.127  -2.059  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.571   3.794  -0.043  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.702   2.995   0.574  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.479   1.813   0.911  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.810   3.552   0.722  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.978   2.088  -1.109  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.419   3.351  -1.957  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.649   3.510   0.442  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.758   4.843   0.133  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.715   5.483  -2.994  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.298   6.690  -3.696  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.763   7.735  -2.723  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.692   8.301  -2.934  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.457   7.259  -4.501  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.639   5.170  -3.088  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.512   6.419  -4.386  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -8.300   6.587  -4.442  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.736   8.222  -4.097  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.158   7.374  -5.532  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.517   7.985  -1.658  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.119   8.963  -0.652  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.768   8.599  -0.044  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.967   9.474   0.285  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.178   9.055   0.448  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -7.044  10.319   1.275  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -6.723  11.386   0.751  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.290  10.204   2.575  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.362   7.501  -1.545  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.034   9.923  -1.139  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -8.159   9.047  -0.004  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.081   8.205   1.105  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.540   9.323   2.923  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.211  11.006   3.133  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.522   7.301   0.103  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.269   6.820   0.673  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.091   7.173  -0.231  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.097   7.744   0.221  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.328   5.306   0.884  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.168   4.760   1.701  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.380   4.986   3.190  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.959   6.321   3.606  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -2.078   6.776   4.848  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.602   6.006   5.792  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.671   8.003   5.149  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.200   6.651  -0.177  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.132   7.303   1.628  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.247   5.061   1.396  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.322   4.820  -0.080  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.080   3.699   1.519  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.260   5.257   1.395  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -3.429   4.864   3.413  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -1.808   4.252   3.737  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.569   6.907   2.924  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.908   5.080   5.568  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -2.689   6.350   6.727  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -1.276   8.586   4.440  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -1.761   8.344   6.084  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.208   6.829  -1.508  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.153   7.109  -2.476  1.00  0.00           C  
ATOM    380  C   LEU A 307      -1.045   8.606  -2.747  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.018   9.105  -3.115  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.421   6.361  -3.783  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.377   6.541  -4.886  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.997   6.110  -4.396  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.773   5.757  -6.128  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.023   6.377  -1.809  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.219   6.763  -2.057  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.481   5.308  -3.555  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.372   6.699  -4.168  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.322   7.588  -5.153  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.895   5.566  -3.470  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.612   6.984  -4.235  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.461   5.476  -5.138  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.319   4.872  -5.836  1.00  0.00           H  
ATOM    395 HD22 LEU A 307       0.116   5.469  -6.670  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.395   6.374  -6.760  1.00  0.00           H  
ATOM    397  N   ARG A 308      -2.152   9.317  -2.559  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -2.181  10.758  -2.782  1.00  0.00           C  
ATOM    399  C   ARG A 308      -1.118  11.460  -1.942  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.647  12.540  -2.297  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.564  11.319  -2.446  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -4.498  11.394  -3.642  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -5.498  12.531  -3.498  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -4.885  13.834  -3.740  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -5.509  14.989  -3.538  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -6.757  15.003  -3.093  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -4.883  16.134  -3.782  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.968   8.863  -2.264  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.974  10.936  -3.826  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.023  10.690  -1.697  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.447  12.314  -2.044  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -3.912  11.557  -4.535  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -5.036  10.462  -3.727  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -6.297  12.382  -4.209  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.900  12.513  -2.496  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -3.962  13.847  -4.070  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.231  14.142  -2.907  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -7.225  15.874  -2.940  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -3.942  16.127  -4.118  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -5.354  17.002  -3.630  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.745  10.838  -0.828  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.262  11.404   0.062  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.648  10.863  -0.271  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.649  11.570  -0.144  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.084  11.095   1.520  1.00  0.00           C  
ATOM    426  CG  GLN A 309       1.087  11.271   2.473  1.00  0.00           C  
ATOM    427  CD  GLN A 309       0.680  11.912   3.785  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       0.248  11.230   4.714  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       0.818  13.230   3.867  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.157   9.980  -0.599  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.264  12.475  -0.079  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.880  11.752   1.836  1.00  0.00           H  
ATOM    433  HB3 GLN A 309      -0.424  10.072   1.587  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       1.514  10.301   2.681  1.00  0.00           H  
ATOM    435  HG3 GLN A 309       1.830  11.895   1.998  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       1.168  13.709   3.086  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       0.561  13.671   4.703  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.701   9.605  -0.695  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.966   8.968  -1.046  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.531   9.558  -2.335  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.746   9.661  -2.500  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.776   7.459  -1.202  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.041   6.727  -1.526  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.765   6.023  -0.586  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.710   6.589  -2.694  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.826   5.486  -1.163  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.816   5.814  -2.442  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.870   9.092  -0.775  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.664   9.154  -0.244  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.386   7.055  -0.279  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.070   7.272  -1.998  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.536   5.932   0.362  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.429   7.012  -3.649  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.573   4.881  -0.672  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.641   9.941  -3.245  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.053  10.518  -4.520  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.617  11.922  -4.325  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.491  12.360  -5.072  1.00  0.00           O  
ATOM    459  CB  GLU A 311       1.871  10.562  -5.490  1.00  0.00           C  
ATOM    460  CG  GLU A 311       1.716   9.297  -6.319  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.654   9.430  -7.393  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.112  10.543  -7.556  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.364   8.421  -8.070  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.686   9.833  -3.056  1.00  0.00           H  
ATOM    465  HA  GLU A 311       3.824   9.887  -4.935  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       0.962  10.712  -4.926  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.006  11.394  -6.165  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.660   9.075  -6.793  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.443   8.483  -5.663  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.110  12.622  -3.315  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.564  13.975  -3.020  1.00  0.00           C  
ATOM    472  C   ALA A 312       4.988  13.970  -2.474  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.742  14.921  -2.674  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.620  14.644  -2.032  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.415  12.218  -2.755  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.544  14.542  -3.940  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.054  15.412  -2.539  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       1.944  13.907  -1.625  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.193  15.088  -1.231  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.347  12.893  -1.783  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.681  12.766  -1.206  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.750  12.814  -2.293  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.614  13.691  -2.290  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.797  11.460  -0.418  1.00  0.00           C  
ATOM    485  CG  GLN A 313       5.976  11.447   0.862  1.00  0.00           C  
ATOM    486  CD  GLN A 313       6.213  10.203   1.694  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.336   9.705   1.783  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       5.153   9.693   2.311  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.701  12.168  -1.657  1.00  0.00           H  
ATOM    490  HA  GLN A 313       6.832  13.596  -0.534  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.462  10.645  -1.043  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.832  11.302  -0.157  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       6.240  12.312   1.452  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       4.929  11.496   0.602  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       4.289  10.142   2.194  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       5.277   8.888   2.855  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.687  11.865  -3.221  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.650  11.799  -4.315  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.718  13.129  -5.059  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.802  13.650  -5.322  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.276  10.677  -5.285  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.373   9.309  -4.683  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.568   8.739  -4.297  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.414   8.397  -4.401  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.339   7.535  -3.805  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.040   7.303  -3.856  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.975  11.193  -3.170  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.619  11.588  -3.890  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.259  10.822  -5.617  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.938  10.713  -6.138  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.451   9.155  -4.374  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.352   8.507  -4.572  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.087   6.855  -3.425  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.553  13.674  -5.397  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.504  14.938  -6.108  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.617  14.878  -7.336  1.00  0.00           C  
ATOM    517  O   GLY A 315       6.911  15.504  -8.354  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.721  13.213  -5.161  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.128  15.699  -5.442  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.505  15.204  -6.415  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.528  14.120  -7.241  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.596  13.980  -8.353  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.743  15.234  -8.517  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.373  15.879  -7.536  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.670  12.765  -8.159  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.698  12.642  -9.323  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.488  11.492  -8.000  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.348  13.645  -6.404  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.171  13.828  -9.255  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.097  12.915  -7.255  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.220  12.835 -10.249  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.283  11.645  -9.343  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       1.901  13.362  -9.203  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.319  10.847  -8.850  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.536  11.744  -7.942  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.189  10.982  -7.096  1.00  0.00           H  
ATOM    537  N   THR A 317       3.435  15.574  -9.764  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.626  16.751 -10.058  1.00  0.00           C  
ATOM    539  C   THR A 317       1.325  16.736  -9.263  1.00  0.00           C  
ATOM    540  O   THR A 317       0.552  15.781  -9.338  1.00  0.00           O  
ATOM    541  CB  THR A 317       2.297  16.846 -11.560  1.00  0.00           C  
ATOM    542  OG1 THR A 317       1.424  17.955 -11.800  1.00  0.00           O  
ATOM    543  CG2 THR A 317       1.642  15.564 -12.052  1.00  0.00           C  
ATOM    544  H   THR A 317       3.759  15.020 -10.504  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.197  17.625  -9.780  1.00  0.00           H  
ATOM    546  HB  THR A 317       3.217  16.996 -12.106  1.00  0.00           H  
ATOM    547  HG1 THR A 317       1.555  18.277 -12.696  1.00  0.00           H  
ATOM    548 HG21 THR A 317       0.640  15.496 -11.656  1.00  0.00           H  
ATOM    549 HG22 THR A 317       2.219  14.714 -11.717  1.00  0.00           H  
ATOM    550 HG23 THR A 317       1.604  15.571 -13.131  1.00  0.00           H  
ATOM    551  N   SER A 318       1.089  17.801  -8.504  1.00  0.00           N  
ATOM    552  CA  SER A 318      -0.118  17.909  -7.693  1.00  0.00           C  
ATOM    553  C   SER A 318      -0.214  19.286  -7.042  1.00  0.00           C  
ATOM    554  O   SER A 318       0.753  20.048  -7.030  1.00  0.00           O  
ATOM    555  CB  SER A 318      -0.134  16.822  -6.616  1.00  0.00           C  
ATOM    556  OG  SER A 318       0.610  17.221  -5.478  1.00  0.00           O  
ATOM    557  H   SER A 318       1.744  18.530  -8.487  1.00  0.00           H  
ATOM    558  HA  SER A 318      -0.968  17.771  -8.344  1.00  0.00           H  
ATOM    559  HB2 SER A 318      -1.153  16.630  -6.317  1.00  0.00           H  
ATOM    560  HB3 SER A 318       0.301  15.917  -7.017  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.407  16.638  -4.742  1.00  0.00           H  
ATOM    562  N   LEU A 319      -1.388  19.597  -6.503  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -1.612  20.882  -5.850  1.00  0.00           C  
ATOM    564  C   LEU A 319      -0.958  20.915  -4.472  1.00  0.00           C  
ATOM    565  O   LEU A 319      -0.582  21.978  -3.979  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -3.112  21.156  -5.722  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -3.890  20.215  -4.802  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -3.853  20.719  -3.368  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -5.327  20.068  -5.280  1.00  0.00           C  
ATOM    570  H   LEU A 319      -2.121  18.949  -6.544  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -1.166  21.649  -6.465  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -3.234  22.160  -5.347  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -3.545  21.088  -6.710  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -3.428  19.237  -4.823  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -4.846  21.012  -3.063  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -3.191  21.571  -3.302  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -3.493  19.934  -2.719  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -5.756  21.046  -5.437  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -5.901  19.537  -4.536  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -5.342  19.514  -6.208  1.00  0.00           H  
ATOM    581  N   GLN A 320      -0.825  19.743  -3.859  1.00  0.00           N  
ATOM    582  CA  GLN A 320      -0.215  19.638  -2.539  1.00  0.00           C  
ATOM    583  C   GLN A 320       1.176  20.266  -2.530  1.00  0.00           C  
ATOM    584  O   GLN A 320       2.143  19.663  -2.997  1.00  0.00           O  
ATOM    585  CB  GLN A 320      -0.128  18.173  -2.108  1.00  0.00           C  
ATOM    586  CG  GLN A 320       0.375  17.985  -0.686  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -0.742  18.020   0.338  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -1.920  17.926  -0.008  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -0.377  18.156   1.607  1.00  0.00           N  
ATOM    590  H   GLN A 320      -1.144  18.931  -4.304  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -0.841  20.173  -1.841  1.00  0.00           H  
ATOM    592  HB2 GLN A 320      -1.111  17.731  -2.181  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       0.542  17.653  -2.776  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       0.875  17.030  -0.618  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       1.077  18.774  -0.460  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       0.580  18.227   1.809  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -1.079  18.183   2.290  1.00  0.00           H  
ATOM    598  N   LEU A 321       1.268  21.479  -1.997  1.00  0.00           N  
ATOM    599  CA  LEU A 321       2.541  22.189  -1.928  1.00  0.00           C  
ATOM    600  C   LEU A 321       3.607  21.332  -1.254  1.00  0.00           C  
ATOM    601  O   LEU A 321       3.294  20.436  -0.471  1.00  0.00           O  
ATOM    602  CB  LEU A 321       2.372  23.505  -1.167  1.00  0.00           C  
ATOM    603  CG  LEU A 321       2.375  23.404   0.358  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       2.385  24.789   0.986  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       1.173  22.605   0.842  1.00  0.00           C  
ATOM    606  H   LEU A 321       0.463  21.909  -1.642  1.00  0.00           H  
ATOM    607  HA  LEU A 321       2.855  22.405  -2.939  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       3.180  24.160  -1.456  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       1.431  23.943  -1.469  1.00  0.00           H  
ATOM    610  HG  LEU A 321       3.271  22.887   0.677  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       1.639  25.406   0.508  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       3.359  25.236   0.856  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       2.164  24.708   2.040  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       1.270  21.579   0.520  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       0.270  23.030   0.429  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       1.127  22.643   1.921  1.00  0.00           H  
ATOM    617  N   GLY A 322       4.869  21.614  -1.562  1.00  0.00           N  
ATOM    618  CA  GLY A 322       5.963  20.862  -0.976  1.00  0.00           C  
ATOM    619  C   GLY A 322       7.138  21.743  -0.602  1.00  0.00           C  
ATOM    620  O   GLY A 322       7.541  22.613  -1.375  1.00  0.00           O  
ATOM    621  H   GLY A 322       5.059  22.340  -2.193  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       5.605  20.360  -0.089  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       6.296  20.120  -1.687  1.00  0.00           H  
ATOM    624  N   TYR A 323       7.689  21.518   0.585  1.00  0.00           N  
ATOM    625  CA  TYR A 323       8.823  22.301   1.062  1.00  0.00           C  
ATOM    626  C   TYR A 323      10.134  21.552   0.841  1.00  0.00           C  
ATOM    627  O   TYR A 323      11.190  22.163   0.674  1.00  0.00           O  
ATOM    628  CB  TYR A 323       8.654  22.630   2.546  1.00  0.00           C  
ATOM    629  CG  TYR A 323       8.754  21.422   3.450  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       7.633  20.653   3.740  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       9.968  21.050   4.014  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       7.719  19.548   4.565  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      10.063  19.946   4.839  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       8.936  19.199   5.111  1.00  0.00           C  
ATOM    635  OH  TYR A 323       9.027  18.099   5.934  1.00  0.00           O  
ATOM    636  H   TYR A 323       7.324  20.810   1.156  1.00  0.00           H  
ATOM    637  HA  TYR A 323       8.849  23.223   0.500  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       9.422  23.329   2.843  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       7.685  23.081   2.700  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       6.681  20.930   3.310  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      10.848  21.637   3.798  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       6.837  18.963   4.779  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      11.016  19.672   5.267  1.00  0.00           H  
ATOM    644  HH  TYR A 323       8.550  18.270   6.750  1.00  0.00           H  
ATOM    645  N   ILE A 324      10.057  20.226   0.842  1.00  0.00           N  
ATOM    646  CA  ILE A 324      11.235  19.393   0.640  1.00  0.00           C  
ATOM    647  C   ILE A 324      11.887  19.679  -0.709  1.00  0.00           C  
ATOM    648  O   ILE A 324      11.201  19.846  -1.718  1.00  0.00           O  
ATOM    649  CB  ILE A 324      10.887  17.895   0.722  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      10.248  17.571   2.074  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      12.132  17.048   0.501  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       8.748  17.388   2.006  1.00  0.00           C  
ATOM    653  H   ILE A 324       9.187  19.798   0.980  1.00  0.00           H  
ATOM    654  HA  ILE A 324      11.943  19.621   1.425  1.00  0.00           H  
ATOM    655  HB  ILE A 324      10.183  17.668  -0.064  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      10.676  16.658   2.458  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      10.454  18.377   2.763  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      12.198  16.771  -0.540  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      13.007  17.617   0.778  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      12.074  16.158   1.108  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       8.482  16.949   1.054  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       8.428  16.735   2.804  1.00  0.00           H  
ATOM    663 HD13 ILE A 324       8.263  18.347   2.108  1.00  0.00           H  
ATOM    664  N   ASP A 325      13.214  19.732  -0.719  1.00  0.00           N  
ATOM    665  CA  ASP A 325      13.959  19.994  -1.945  1.00  0.00           C  
ATOM    666  C   ASP A 325      13.597  18.983  -3.028  1.00  0.00           C  
ATOM    667  O   ASP A 325      13.068  17.909  -2.738  1.00  0.00           O  
ATOM    668  CB  ASP A 325      15.463  19.951  -1.672  1.00  0.00           C  
ATOM    669  CG  ASP A 325      16.265  20.681  -2.732  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      15.650  21.373  -3.570  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      17.508  20.560  -2.723  1.00  0.00           O  
ATOM    672  H   ASP A 325      13.705  19.590   0.118  1.00  0.00           H  
ATOM    673  HA  ASP A 325      13.693  20.982  -2.289  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      15.662  20.413  -0.716  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      15.788  18.922  -1.645  1.00  0.00           H  
ATOM    676  N   LEU A 326      13.884  19.333  -4.277  1.00  0.00           N  
ATOM    677  CA  LEU A 326      13.588  18.457  -5.405  1.00  0.00           C  
ATOM    678  C   LEU A 326      14.761  18.406  -6.378  1.00  0.00           C  
ATOM    679  O   LEU A 326      15.573  19.328  -6.459  1.00  0.00           O  
ATOM    680  CB  LEU A 326      12.329  18.935  -6.131  1.00  0.00           C  
ATOM    681  CG  LEU A 326      11.268  19.609  -5.261  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      11.508  21.109  -5.192  1.00  0.00           C  
ATOM    683  CD2 LEU A 326       9.874  19.315  -5.795  1.00  0.00           C  
ATOM    684  H   LEU A 326      14.305  20.202  -4.446  1.00  0.00           H  
ATOM    685  HA  LEU A 326      13.415  17.464  -5.016  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      12.632  19.640  -6.889  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      11.874  18.075  -6.603  1.00  0.00           H  
ATOM    688  HG  LEU A 326      11.332  19.215  -4.256  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      11.809  21.380  -4.191  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      10.599  21.632  -5.449  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      12.288  21.381  -5.889  1.00  0.00           H  
ATOM    692 HD21 LEU A 326       9.214  19.084  -4.972  1.00  0.00           H  
ATOM    693 HD22 LEU A 326       9.918  18.472  -6.469  1.00  0.00           H  
ATOM    694 HD23 LEU A 326       9.501  20.180  -6.325  1.00  0.00           H  
ATOM    695  N   PRO A 327      14.854  17.304  -7.137  1.00  0.00           N  
ATOM    696  CA  PRO A 327      15.923  17.107  -8.120  1.00  0.00           C  
ATOM    697  C   PRO A 327      15.786  18.040  -9.319  1.00  0.00           C  
ATOM    698  O   PRO A 327      14.758  18.688  -9.518  1.00  0.00           O  
ATOM    699  CB  PRO A 327      15.743  15.650  -8.554  1.00  0.00           C  
ATOM    700  CG  PRO A 327      14.305  15.355  -8.301  1.00  0.00           C  
ATOM    701  CD  PRO A 327      13.922  16.165  -7.094  1.00  0.00           C  
ATOM    702  HA  PRO A 327      16.899  17.235  -7.676  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      15.990  15.551  -9.601  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      16.386  15.014  -7.964  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      13.714  15.651  -9.154  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      14.177  14.301  -8.101  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      12.898  16.501  -7.174  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      14.062  15.587  -6.192  1.00  0.00           H  
ATOM    709  N   PRO A 328      16.846  18.112 -10.138  1.00  0.00           N  
ATOM    710  CA  PRO A 328      16.868  18.962 -11.332  1.00  0.00           C  
ATOM    711  C   PRO A 328      15.935  18.451 -12.425  1.00  0.00           C  
ATOM    712  O   PRO A 328      15.432  17.328 -12.370  1.00  0.00           O  
ATOM    713  CB  PRO A 328      18.325  18.886 -11.795  1.00  0.00           C  
ATOM    714  CG  PRO A 328      18.824  17.587 -11.264  1.00  0.00           C  
ATOM    715  CD  PRO A 328      18.105  17.368  -9.962  1.00  0.00           C  
ATOM    716  HA  PRO A 328      16.617  19.985 -11.095  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      18.364  18.914 -12.875  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      18.880  19.718 -11.388  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      18.593  16.793 -11.958  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      19.890  17.643 -11.098  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      17.913  16.316  -9.809  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      18.679  17.772  -9.141  1.00  0.00           H  
ATOM    723  N   PRO A 329      15.697  19.292 -13.442  1.00  0.00           N  
ATOM    724  CA  PRO A 329      14.823  18.947 -14.567  1.00  0.00           C  
ATOM    725  C   PRO A 329      15.432  17.876 -15.466  1.00  0.00           C  
ATOM    726  O   PRO A 329      16.572  17.458 -15.264  1.00  0.00           O  
ATOM    727  CB  PRO A 329      14.684  20.268 -15.327  1.00  0.00           C  
ATOM    728  CG  PRO A 329      15.914  21.035 -14.982  1.00  0.00           C  
ATOM    729  CD  PRO A 329      16.262  20.646 -13.572  1.00  0.00           C  
ATOM    730  HA  PRO A 329      13.851  18.620 -14.229  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      14.625  20.071 -16.388  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      13.793  20.783 -15.001  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      16.715  20.766 -15.654  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      15.713  22.094 -15.039  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      17.334  20.630 -13.438  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      15.802  21.324 -12.868  1.00  0.00           H  
ATOM    737  N   ARG A 330      14.665  17.438 -16.459  1.00  0.00           N  
ATOM    738  CA  ARG A 330      15.130  16.415 -17.389  1.00  0.00           C  
ATOM    739  C   ARG A 330      15.332  17.000 -18.784  1.00  0.00           C  
ATOM    740  O   ARG A 330      14.391  17.087 -19.574  1.00  0.00           O  
ATOM    741  CB  ARG A 330      14.131  15.258 -17.449  1.00  0.00           C  
ATOM    742  CG  ARG A 330      14.743  13.950 -17.922  1.00  0.00           C  
ATOM    743  CD  ARG A 330      15.386  13.188 -16.774  1.00  0.00           C  
ATOM    744  NE  ARG A 330      15.716  11.815 -17.145  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      16.422  10.995 -16.374  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      16.868  11.407 -15.196  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      16.682   9.759 -16.782  1.00  0.00           N  
ATOM    748  H   ARG A 330      13.765  17.810 -16.569  1.00  0.00           H  
ATOM    749  HA  ARG A 330      16.077  16.044 -17.027  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      13.720  15.102 -16.463  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      13.333  15.523 -18.125  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      13.967  13.337 -18.356  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      15.495  14.163 -18.667  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      16.291  13.699 -16.482  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      14.698  13.171 -15.941  1.00  0.00           H  
ATOM    756  HE  ARG A 330      15.396  11.489 -18.012  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      16.673  12.337 -14.886  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      17.399  10.787 -14.617  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      16.347   9.444 -17.669  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      17.213   9.143 -16.201  1.00  0.00           H  
ATOM    761  N   LEU A 331      16.563  17.400 -19.080  1.00  0.00           N  
ATOM    762  CA  LEU A 331      16.889  17.977 -20.379  1.00  0.00           C  
ATOM    763  C   LEU A 331      17.404  16.907 -21.337  1.00  0.00           C  
ATOM    764  O   LEU A 331      18.508  17.014 -21.868  1.00  0.00           O  
ATOM    765  CB  LEU A 331      17.935  19.082 -20.221  1.00  0.00           C  
ATOM    766  CG  LEU A 331      17.639  20.140 -19.157  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      18.898  20.921 -18.816  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      16.539  21.078 -19.630  1.00  0.00           C  
ATOM    769  H   LEU A 331      17.271  17.305 -18.409  1.00  0.00           H  
ATOM    770  HA  LEU A 331      15.985  18.405 -20.788  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      18.875  18.614 -19.969  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      18.030  19.586 -21.172  1.00  0.00           H  
ATOM    773  HG  LEU A 331      17.297  19.649 -18.256  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      19.734  20.242 -18.743  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      18.763  21.427 -17.871  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      19.091  21.649 -19.590  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      16.282  20.845 -20.653  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      16.887  22.099 -19.570  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      15.668  20.957 -19.003  1.00  0.00           H  
ATOM    780  N   GLY A 332      16.593  15.876 -21.554  1.00  0.00           N  
ATOM    781  CA  GLY A 332      16.983  14.802 -22.450  1.00  0.00           C  
ATOM    782  C   GLY A 332      17.075  15.256 -23.893  1.00  0.00           C  
ATOM    783  O   GLY A 332      16.615  16.343 -24.239  1.00  0.00           O  
ATOM    784  H   GLY A 332      15.724  15.844 -21.103  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      17.945  14.422 -22.141  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      16.254  14.008 -22.380  1.00  0.00           H  
ATOM    787  N   GLU A 333      17.673  14.421 -24.737  1.00  0.00           N  
ATOM    788  CA  GLU A 333      17.826  14.745 -26.151  1.00  0.00           C  
ATOM    789  C   GLU A 333      16.711  14.112 -26.978  1.00  0.00           C  
ATOM    790  O   GLU A 333      16.788  12.943 -27.352  1.00  0.00           O  
ATOM    791  CB  GLU A 333      19.188  14.268 -26.662  1.00  0.00           C  
ATOM    792  CG  GLU A 333      19.599  14.900 -27.981  1.00  0.00           C  
ATOM    793  CD  GLU A 333      20.956  14.422 -28.459  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      21.977  14.916 -27.937  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      20.996  13.554 -29.356  1.00  0.00           O  
ATOM    796  H   GLU A 333      18.020  13.568 -24.402  1.00  0.00           H  
ATOM    797  HA  GLU A 333      17.770  15.818 -26.253  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      19.939  14.504 -25.923  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      19.153  13.197 -26.796  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      18.862  14.651 -28.730  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      19.634  15.972 -27.855  1.00  0.00           H  
ATOM    802  N   ASN A 334      15.674  14.895 -27.258  1.00  0.00           N  
ATOM    803  CA  ASN A 334      14.541  14.412 -28.039  1.00  0.00           C  
ATOM    804  C   ASN A 334      14.957  14.119 -29.478  1.00  0.00           C  
ATOM    805  O   ASN A 334      15.286  15.029 -30.237  1.00  0.00           O  
ATOM    806  CB  ASN A 334      13.408  15.441 -28.024  1.00  0.00           C  
ATOM    807  CG  ASN A 334      12.051  14.810 -28.272  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      11.935  13.828 -29.005  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      11.017  15.374 -27.660  1.00  0.00           N  
ATOM    810  H   ASN A 334      15.670  15.819 -26.932  1.00  0.00           H  
ATOM    811  HA  ASN A 334      14.191  13.497 -27.585  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      13.386  15.928 -27.060  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      13.589  16.178 -28.792  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      11.184  16.154 -27.090  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      10.128  14.987 -27.802  1.00  0.00           H  
ATOM    816  N   GLY A 335      14.940  12.841 -29.845  1.00  0.00           N  
ATOM    817  CA  GLY A 335      15.317  12.451 -31.191  1.00  0.00           C  
ATOM    818  C   GLY A 335      14.488  13.149 -32.251  1.00  0.00           C  
ATOM    819  O   GLY A 335      13.260  13.057 -32.248  1.00  0.00           O  
ATOM    820  H   GLY A 335      14.668  12.158 -29.197  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      16.358  12.693 -31.346  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      15.187  11.384 -31.294  1.00  0.00           H  
ATOM    823  N   LEU A 336      15.159  13.849 -33.158  1.00  0.00           N  
ATOM    824  CA  LEU A 336      14.476  14.567 -34.229  1.00  0.00           C  
ATOM    825  C   LEU A 336      14.490  13.758 -35.522  1.00  0.00           C  
ATOM    826  O   LEU A 336      15.312  12.863 -35.715  1.00  0.00           O  
ATOM    827  CB  LEU A 336      15.135  15.928 -34.458  1.00  0.00           C  
ATOM    828  CG  LEU A 336      14.692  17.055 -33.524  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      15.538  18.298 -33.748  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      13.216  17.367 -33.729  1.00  0.00           C  
ATOM    831  H   LEU A 336      16.137  13.884 -33.109  1.00  0.00           H  
ATOM    832  HA  LEU A 336      13.451  14.719 -33.925  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      16.201  15.803 -34.342  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      14.918  16.233 -35.472  1.00  0.00           H  
ATOM    835  HG  LEU A 336      14.828  16.739 -32.499  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      15.022  19.160 -33.354  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      15.707  18.432 -34.807  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      16.486  18.183 -33.244  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      12.628  16.490 -33.503  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      13.050  17.658 -34.756  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      12.926  18.176 -33.074  1.00  0.00           H  
ATOM    842  N   PRO A 337      13.559  14.081 -36.432  1.00  0.00           N  
ATOM    843  CA  PRO A 337      13.445  13.398 -37.724  1.00  0.00           C  
ATOM    844  C   PRO A 337      14.608  13.722 -38.656  1.00  0.00           C  
ATOM    845  O   PRO A 337      15.491  14.507 -38.311  1.00  0.00           O  
ATOM    846  CB  PRO A 337      12.133  13.941 -38.298  1.00  0.00           C  
ATOM    847  CG  PRO A 337      11.957  15.269 -37.647  1.00  0.00           C  
ATOM    848  CD  PRO A 337      12.546  15.138 -36.270  1.00  0.00           C  
ATOM    849  HA  PRO A 337      13.370  12.327 -37.602  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      12.218  14.034 -39.372  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      11.324  13.270 -38.052  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      12.482  16.027 -38.209  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      10.905  15.509 -37.583  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      13.004  16.067 -35.965  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      11.788  14.838 -35.562  1.00  0.00           H  
ATOM    856  N   ILE A 338      14.601  13.112 -39.837  1.00  0.00           N  
ATOM    857  CA  ILE A 338      15.656  13.338 -40.818  1.00  0.00           C  
ATOM    858  C   ILE A 338      15.519  14.711 -41.465  1.00  0.00           C  
ATOM    859  O   ILE A 338      14.742  14.893 -42.403  1.00  0.00           O  
ATOM    860  CB  ILE A 338      15.640  12.260 -41.918  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      15.782  10.867 -41.300  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      16.753  12.515 -42.924  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      15.530   9.743 -42.280  1.00  0.00           C  
ATOM    864  H   ILE A 338      13.870  12.498 -40.053  1.00  0.00           H  
ATOM    865  HA  ILE A 338      16.605  13.286 -40.304  1.00  0.00           H  
ATOM    866  HB  ILE A 338      14.697  12.321 -42.438  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      16.782  10.752 -40.914  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      15.074  10.767 -40.490  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      16.635  13.501 -43.349  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      17.709  12.450 -42.427  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      16.704  11.776 -43.710  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      16.459   9.232 -42.489  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      14.825   9.044 -41.854  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      15.128  10.147 -43.197  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      14
ATOM     66  N   LEU A 286      -5.427  -6.282 -15.874  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -6.476  -5.281 -15.709  1.00  0.00           C  
ATOM     68  C   LEU A 286      -6.381  -4.209 -16.790  1.00  0.00           C  
ATOM     69  O   LEU A 286      -5.294  -3.905 -17.282  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -6.381  -4.636 -14.326  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -4.995  -4.144 -13.909  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -5.111  -2.962 -12.959  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -4.200  -5.271 -13.266  1.00  0.00           C  
ATOM     74  H   LEU A 286      -4.575  -6.017 -16.278  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -7.429  -5.782 -15.800  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -7.051  -3.790 -14.308  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -6.706  -5.366 -13.598  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -4.458  -3.813 -14.787  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -5.256  -2.056 -13.527  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -4.207  -2.879 -12.374  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -5.953  -3.112 -12.299  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -3.886  -4.971 -12.277  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -3.330  -5.487 -13.869  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -4.818  -6.154 -13.197  1.00  0.00           H  
ATOM     85  N   ARG A 287      -7.525  -3.638 -17.153  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -7.570  -2.599 -18.175  1.00  0.00           C  
ATOM     87  C   ARG A 287      -8.176  -1.315 -17.618  1.00  0.00           C  
ATOM     88  O   ARG A 287      -7.560  -0.251 -17.674  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -8.379  -3.076 -19.383  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -8.327  -2.123 -20.566  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -7.146  -2.427 -21.474  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -7.019  -1.450 -22.552  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -6.140  -1.559 -23.543  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -5.316  -2.596 -23.591  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -6.086  -0.629 -24.488  1.00  0.00           N  
ATOM     96  H   ARG A 287      -8.359  -3.923 -16.725  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -6.556  -2.398 -18.489  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -7.996  -4.034 -19.703  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -9.411  -3.191 -19.086  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -9.239  -2.221 -21.135  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -8.236  -1.112 -20.197  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -6.242  -2.416 -20.883  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -7.282  -3.408 -21.903  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -7.619  -0.676 -22.536  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -5.355  -3.299 -22.881  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -4.656  -2.676 -24.339  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -6.706   0.154 -24.455  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -5.424  -0.712 -25.232  1.00  0.00           H  
ATOM    109  N   GLU A 288      -9.387  -1.423 -17.081  1.00  0.00           N  
ATOM    110  CA  GLU A 288     -10.077  -0.269 -16.515  1.00  0.00           C  
ATOM    111  C   GLU A 288      -9.768  -0.126 -15.028  1.00  0.00           C  
ATOM    112  O   GLU A 288     -10.586  -0.473 -14.177  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -11.587  -0.397 -16.723  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -12.076   0.212 -18.026  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -11.920   1.720 -18.060  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -12.822   2.422 -17.558  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -10.894   2.198 -18.589  1.00  0.00           O  
ATOM    118  H   GLU A 288      -9.828  -2.298 -17.065  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -9.726   0.612 -17.030  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -11.852  -1.444 -16.718  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -12.094   0.097 -15.907  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -11.509  -0.211 -18.842  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -13.121  -0.029 -18.152  1.00  0.00           H  
ATOM    124  N   ALA A 289      -8.580   0.387 -14.723  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -8.163   0.577 -13.339  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.371   1.871 -13.178  1.00  0.00           C  
ATOM    127  O   ALA A 289      -6.380   2.094 -13.872  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -7.338  -0.611 -12.868  1.00  0.00           C  
ATOM    129  H   ALA A 289      -7.971   0.645 -15.445  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -9.052   0.632 -12.727  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -7.630  -1.493 -13.419  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -6.290  -0.411 -13.039  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -7.507  -0.772 -11.814  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.816   2.720 -12.257  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.137   3.981 -12.022  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.022   3.859 -11.003  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.069   4.638 -11.019  1.00  0.00           O  
ATOM    138  H   GLY A 290      -8.611   2.489 -11.733  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -6.722   4.333 -12.954  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -7.857   4.703 -11.665  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.142   2.880 -10.112  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.136   2.658  -9.081  1.00  0.00           C  
ATOM    143  C   ILE A 291      -3.983   1.812  -9.610  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.195   0.830 -10.323  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.740   1.968  -7.844  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -6.865   2.822  -7.255  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.662   1.710  -6.802  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.395   4.159  -6.727  1.00  0.00           C  
ATOM    149  H   ILE A 291      -6.924   2.292 -10.150  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.751   3.622  -8.779  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.144   1.016  -8.152  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.604   3.007  -8.017  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.323   2.284  -6.437  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.101   1.224  -5.943  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -3.900   1.072  -7.224  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.221   2.647  -6.500  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.530   4.191  -5.656  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -5.349   4.291  -6.961  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -6.970   4.949  -7.186  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.762   2.197  -9.255  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.574   1.472  -9.692  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.456   1.587  -8.660  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.428   2.503  -7.839  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.095   2.006 -11.042  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -1.844   1.491 -12.272  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.415   2.254 -13.516  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.611  -0.002 -12.452  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.656   2.987  -8.685  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.842   0.431  -9.800  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.188   3.081 -11.025  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.053   1.738 -11.152  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -2.904   1.650 -12.132  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.462   2.726 -13.338  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.153   3.007 -13.748  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.329   1.568 -14.346  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.074  -0.539 -11.639  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.550  -0.202 -12.459  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.043  -0.323 -13.389  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.490   0.637  -8.704  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.629   0.611  -7.782  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.616   1.743  -8.049  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.844   2.124  -9.197  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.282  -0.745  -8.063  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.891  -1.071  -9.463  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.519  -0.486  -9.657  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.307   0.651  -6.752  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.355  -0.658  -7.961  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.907  -1.480  -7.367  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.590  -0.624 -10.153  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.863  -2.142  -9.596  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.399  -0.134 -10.671  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.239  -1.215  -9.416  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.199   2.277  -6.981  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.161   3.366  -7.099  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.311   2.977  -8.025  1.00  0.00           C  
ATOM    196  O   CYS A 294       6.112   2.101  -7.703  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.707   3.743  -5.720  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.870   5.145  -5.740  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.976   1.931  -6.091  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.649   4.218  -7.519  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.883   4.011  -5.076  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.224   2.893  -5.301  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.385   3.638  -9.176  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.439   3.348 -10.131  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.638   4.260  -9.965  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.292   4.623 -10.943  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.718   4.327  -9.380  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.757   2.325 -10.000  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       6.046   3.468 -11.130  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.928   4.634  -8.723  1.00  0.00           N  
ATOM    211  CA  LEU A 296       9.056   5.511  -8.432  1.00  0.00           C  
ATOM    212  C   LEU A 296      10.065   4.817  -7.522  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.271   4.864  -7.764  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.566   6.804  -7.777  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.618   7.663  -8.614  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       7.189   8.897  -7.836  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.276   8.060  -9.927  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.370   4.312  -7.985  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.539   5.751  -9.367  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       8.054   6.539  -6.865  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.434   7.402  -7.539  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.731   7.089  -8.844  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.942   8.616  -6.823  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.323   9.337  -8.308  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.996   9.614  -7.825  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       7.804   7.531 -10.741  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       9.326   7.807  -9.893  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.167   9.124 -10.077  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.562   4.170  -6.475  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.418   3.464  -5.529  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.185   1.958  -5.605  1.00  0.00           C  
ATOM    232  O   CYS A 297      11.084   1.165  -5.326  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.159   3.960  -4.106  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.436   3.757  -3.550  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.592   4.168  -6.335  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.444   3.671  -5.792  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.791   3.413  -3.421  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.401   5.011  -4.049  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.972   1.570  -5.986  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.642   0.161  -6.092  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.627  -0.277  -5.054  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.519  -1.463  -4.741  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.294   2.247  -6.196  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.241  -0.031  -7.076  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.544  -0.418  -5.962  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.881   0.683  -4.517  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.870   0.391  -3.508  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.521   0.100  -4.158  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.379   0.179  -5.378  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.737   1.566  -2.536  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.626   1.445  -1.311  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.698   2.754  -0.543  1.00  0.00           C  
ATOM    253  CE  LYS A 299       6.939   2.518   0.940  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.704   2.067   1.639  1.00  0.00           N  
ATOM    255  H   LYS A 299       7.014   1.610  -4.807  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.189  -0.483  -2.961  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.994   2.478  -3.054  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.710   1.629  -2.205  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.228   0.680  -0.661  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.622   1.169  -1.627  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.508   3.350  -0.937  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.764   3.286  -0.666  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       7.701   1.762   1.051  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.279   3.440   1.388  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       5.388   1.154   1.253  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       4.945   2.767   1.510  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.888   1.956   2.656  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.532  -0.235  -3.335  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.194  -0.535  -3.830  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.127   0.123  -2.962  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.206   0.094  -1.733  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.940  -2.053  -3.875  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.538  -2.345  -4.388  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.986  -2.743  -4.737  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.707  -0.280  -2.372  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.115  -0.148  -4.835  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.019  -2.441  -2.870  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.189  -1.979  -3.677  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.393  -1.854  -5.339  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.414  -3.411  -4.510  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.640  -3.731  -5.002  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.150  -2.165  -5.634  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.912  -2.822  -4.186  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.129   0.715  -3.608  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.956   1.381  -2.896  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.308   1.020  -3.503  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.412   0.748  -4.700  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.758   2.898  -2.926  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.337   3.378  -2.018  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.666   3.272  -2.396  1.00  0.00           C  
ATOM    291  CD2 PHE A 301       0.038   3.937  -0.785  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.676   3.712  -1.562  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       1.044   4.379   0.053  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.364   4.268  -0.336  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.121   0.704  -4.589  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.933   1.044  -1.871  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.511   3.201  -3.932  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.676   3.379  -2.624  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.911   2.839  -3.355  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -0.995   4.024  -0.480  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.707   3.624  -1.869  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.797   4.813   1.011  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.152   4.612   0.317  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.344   1.020  -2.669  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.689   0.691  -3.122  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.628   1.882  -2.964  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.398   2.201  -3.870  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.266  -0.509  -2.347  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.105  -0.305  -0.938  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.577  -1.801  -2.759  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.197   1.245  -1.727  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.634   0.424  -4.167  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.319  -0.592  -2.573  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.811   0.260  -0.614  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -3.554  -1.591  -3.033  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -5.094  -2.231  -3.603  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.593  -2.497  -1.933  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.559   2.535  -1.810  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.403   3.692  -1.535  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.857   4.939  -2.225  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.743   5.379  -1.943  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.501   3.931  -0.027  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.423   2.941   0.657  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.984   2.072  -0.043  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.585   3.035   1.892  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.925   2.232  -1.127  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.388   3.484  -1.922  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.518   3.840   0.411  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.879   4.928   0.149  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.650   5.501  -3.132  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.247   6.697  -3.861  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.785   7.793  -2.907  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.837   8.522  -3.196  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.393   7.197  -4.728  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.526   5.103  -3.313  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.426   6.430  -4.512  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -6.999   7.580  -5.658  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -8.071   6.382  -4.932  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.920   7.984  -4.209  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.462   7.904  -1.769  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.122   8.913  -0.772  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.761   8.622  -0.146  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.986   9.536   0.132  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.196   8.967   0.316  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.433   9.722  -0.130  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.574  10.068  -1.303  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -9.338   9.980   0.807  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.209   7.294  -1.595  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.078   9.870  -1.271  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.487   7.960   0.577  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.792   9.458   1.189  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -9.159   9.674   1.721  1.00  0.00           H  
ATOM    353 HD22 ASN A 305     -10.148  10.466   0.546  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.479   7.342   0.073  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.213   6.929   0.667  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.041   7.308  -0.233  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.072   7.922   0.215  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.211   5.420   0.919  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.060   4.950   1.793  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.294   5.298   3.255  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.418   4.539   4.145  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.601   4.453   5.458  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.623   5.075   6.030  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -0.762   3.743   6.200  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.138   6.658  -0.169  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.107   7.442   1.611  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.137   5.146   1.402  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.144   4.910  -0.030  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -1.964   3.879   1.701  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.149   5.426   1.460  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.106   6.352   3.395  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.321   5.079   3.503  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.657   4.072   3.743  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -3.258   5.609   5.473  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -2.759   5.007   7.019  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       0.009   3.273   5.772  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -0.900   3.679   7.188  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.136   6.937  -1.506  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.083   7.237  -2.470  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.960   8.741  -2.692  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.112   9.242  -3.030  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.368   6.536  -3.800  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.316   6.719  -4.894  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.031   6.183  -4.435  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.757   6.032  -6.178  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.932   6.450  -1.804  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.152   6.866  -2.070  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.459   5.478  -3.603  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.309   6.912  -4.176  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.202   7.774  -5.101  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.893   5.223  -3.961  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.472   6.873  -3.732  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.684   6.073  -5.289  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.668   5.481  -5.997  1.00  0.00           H  
ATOM    395 HD22 LEU A 307       0.016   5.352  -6.505  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.930   6.775  -6.943  1.00  0.00           H  
ATOM    397  N   ARG A 308      -2.064   9.455  -2.496  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -2.079  10.902  -2.673  1.00  0.00           C  
ATOM    399  C   ARG A 308      -1.040  11.570  -1.777  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.552  12.658  -2.082  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.469  11.460  -2.364  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.660  12.900  -2.811  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -5.054  13.408  -2.476  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.080  14.856  -2.294  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -4.538  15.476  -1.252  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -3.931  14.777  -0.303  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -4.603  16.798  -1.157  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.888   8.998  -2.227  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.837  11.113  -3.704  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.208  10.851  -2.864  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.635  11.412  -1.299  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.933  13.522  -2.311  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.512  12.958  -3.879  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -5.722  13.144  -3.283  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.386  12.933  -1.565  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -5.524  15.392  -2.984  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -3.880  13.781  -0.372  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -3.523  15.246   0.481  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.060  17.328  -1.870  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -4.195  17.263  -0.372  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.709  10.911  -0.671  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.271  11.443   0.269  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.666  10.911  -0.039  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.660  11.625   0.102  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.120  11.082   1.704  1.00  0.00           C  
ATOM    426  CG  GLN A 309       1.035  11.167   2.689  1.00  0.00           C  
ATOM    427  CD  GLN A 309       1.673  12.542   2.722  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       1.027  13.546   2.420  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       2.947  12.595   3.090  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.132  10.048  -0.484  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.278  12.517   0.168  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.897  11.755   2.033  1.00  0.00           H  
ATOM    433  HB3 GLN A 309      -0.501  10.071   1.716  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       0.666  10.934   3.677  1.00  0.00           H  
ATOM    435  HG3 GLN A 309       1.786  10.444   2.406  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       3.399  11.754   3.316  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       3.385  13.470   3.120  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.735   9.652  -0.461  1.00  0.00           N  
ATOM    439  CA  HIS A 310       3.009   9.024  -0.790  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.593   9.617  -2.069  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.693  10.169  -2.062  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.832   7.514  -0.949  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.106   6.791  -1.262  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       5.105   6.589  -0.334  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.540   6.218  -2.410  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       6.099   5.926  -0.896  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.781   5.688  -2.156  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.908   9.134  -0.554  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.692   9.214   0.024  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.437   7.106  -0.030  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.135   7.322  -1.752  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       5.088   6.889   0.599  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.009   6.185  -3.351  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       7.016   5.628  -0.410  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.849   9.497  -3.164  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.295  10.020  -4.450  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.654  11.499  -4.341  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.515  11.995  -5.068  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.208   9.825  -5.510  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.304   8.498  -6.242  1.00  0.00           C  
ATOM    461  CD  GLU A 311       3.138   8.587  -7.506  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       2.672   9.210  -8.482  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       4.258   8.034  -7.517  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.981   9.046  -3.106  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.175   9.470  -4.746  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.242   9.881  -5.031  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.285  10.620  -6.237  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.752   7.769  -5.584  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.308   8.175  -6.508  1.00  0.00           H  
ATOM    470  N   ALA A 312       2.988  12.198  -3.428  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.238  13.619  -3.221  1.00  0.00           C  
ATOM    472  C   ALA A 312       4.640  13.856  -2.671  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.278  14.861  -2.986  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.195  14.208  -2.283  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.314  11.747  -2.879  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.148  14.116  -4.177  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       1.341  14.537  -2.856  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       1.884  13.454  -1.574  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.619  15.048  -1.754  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.113  12.926  -1.848  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.440  13.036  -1.254  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.525  12.916  -2.318  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.461  13.715  -2.358  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.634  11.957  -0.187  1.00  0.00           C  
ATOM    485  CG  GLN A 313       5.917  12.257   1.119  1.00  0.00           C  
ATOM    486  CD  GLN A 313       6.297  11.295   2.228  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.173  11.584   3.043  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       5.637  10.143   2.265  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.557  12.148  -1.636  1.00  0.00           H  
ATOM    490  HA  GLN A 313       6.515  14.007  -0.789  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.264  11.018  -0.569  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.690  11.860   0.022  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       6.169  13.260   1.432  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       4.852  12.190   0.953  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       4.952   9.981   1.582  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       5.863   9.503   2.970  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.394  11.912  -3.180  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.364  11.688  -4.246  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.525  12.938  -5.106  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.577  13.161  -5.704  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.933  10.507  -5.117  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.168   9.174  -4.477  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.426   8.685  -4.196  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.296   8.226  -4.061  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.318   7.493  -3.637  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.036   7.191  -3.543  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.627  11.308  -3.097  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.314  11.457  -3.787  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.877  10.592  -5.329  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.485  10.533  -6.045  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.272   9.142  -4.381  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.218   8.273  -4.124  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.139   6.871  -3.311  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.474  13.750  -5.163  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.519  14.967  -5.953  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.592  14.915  -7.151  1.00  0.00           C  
ATOM    517  O   GLY A 315       6.812  15.606  -8.146  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.661  13.522  -4.665  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.235  15.800  -5.327  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.530  15.119  -6.301  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.553  14.091  -7.058  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.589  13.951  -8.144  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.612  15.121  -8.165  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.221  15.638  -7.119  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.796  12.636  -8.023  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.791  12.513  -9.158  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.741  11.444  -8.006  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.431  13.566  -6.240  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.136  13.933  -9.075  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.253  12.651  -7.090  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.097  13.340  -9.115  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       3.311  12.527 -10.104  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.248  11.584  -9.058  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.492  10.798  -7.177  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.645  10.896  -8.931  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.759  11.792  -7.898  1.00  0.00           H  
ATOM    537  N   THR A 317       3.219  15.534  -9.366  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.288  16.644  -9.526  1.00  0.00           C  
ATOM    539  C   THR A 317       1.030  16.429  -8.692  1.00  0.00           C  
ATOM    540  O   THR A 317       0.273  15.487  -8.925  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.887  16.833 -11.001  1.00  0.00           C  
ATOM    542  OG1 THR A 317       3.058  16.981 -11.812  1.00  0.00           O  
ATOM    543  CG2 THR A 317       0.992  18.052 -11.166  1.00  0.00           C  
ATOM    544  H   THR A 317       3.566  15.082 -10.163  1.00  0.00           H  
ATOM    545  HA  THR A 317       2.782  17.544  -9.190  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.342  15.958 -11.325  1.00  0.00           H  
ATOM    547  HG1 THR A 317       3.355  16.116 -12.106  1.00  0.00           H  
ATOM    548 HG21 THR A 317       1.398  18.694 -11.934  1.00  0.00           H  
ATOM    549 HG22 THR A 317       0.945  18.593 -10.233  1.00  0.00           H  
ATOM    550 HG23 THR A 317       0.000  17.735 -11.450  1.00  0.00           H  
ATOM    551  N   SER A 318       0.812  17.310  -7.721  1.00  0.00           N  
ATOM    552  CA  SER A 318      -0.354  17.215  -6.850  1.00  0.00           C  
ATOM    553  C   SER A 318      -0.626  18.548  -6.160  1.00  0.00           C  
ATOM    554  O   SER A 318       0.172  19.482  -6.249  1.00  0.00           O  
ATOM    555  CB  SER A 318      -0.148  16.118  -5.804  1.00  0.00           C  
ATOM    556  OG  SER A 318      -1.349  15.852  -5.101  1.00  0.00           O  
ATOM    557  H   SER A 318       1.452  18.040  -7.585  1.00  0.00           H  
ATOM    558  HA  SER A 318      -1.206  16.960  -7.464  1.00  0.00           H  
ATOM    559  HB2 SER A 318       0.177  15.213  -6.294  1.00  0.00           H  
ATOM    560  HB3 SER A 318       0.606  16.435  -5.098  1.00  0.00           H  
ATOM    561  HG  SER A 318      -2.016  15.537  -5.715  1.00  0.00           H  
ATOM    562  N   LEU A 319      -1.759  18.629  -5.471  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -2.139  19.847  -4.763  1.00  0.00           C  
ATOM    564  C   LEU A 319      -1.134  20.174  -3.664  1.00  0.00           C  
ATOM    565  O   LEU A 319      -0.829  21.340  -3.416  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -3.538  19.697  -4.163  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -4.669  19.429  -5.157  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -5.814  18.695  -4.476  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -5.159  20.732  -5.771  1.00  0.00           C  
ATOM    570  H   LEU A 319      -2.355  17.852  -5.436  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -2.148  20.656  -5.479  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -3.511  18.876  -3.464  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -3.770  20.611  -3.634  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -4.298  18.801  -5.954  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -6.589  18.489  -5.199  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -6.215  19.310  -3.684  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -5.451  17.766  -4.062  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -5.212  20.626  -6.845  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -4.472  21.528  -5.521  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -6.139  20.968  -5.383  1.00  0.00           H  
ATOM    581  N   GLN A 320      -0.622  19.137  -3.010  1.00  0.00           N  
ATOM    582  CA  GLN A 320       0.351  19.314  -1.938  1.00  0.00           C  
ATOM    583  C   GLN A 320       1.644  19.921  -2.471  1.00  0.00           C  
ATOM    584  O   GLN A 320       2.170  19.485  -3.497  1.00  0.00           O  
ATOM    585  CB  GLN A 320       0.643  17.975  -1.258  1.00  0.00           C  
ATOM    586  CG  GLN A 320       1.596  18.086  -0.080  1.00  0.00           C  
ATOM    587  CD  GLN A 320       0.977  18.796   1.108  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -0.109  18.436   1.563  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       1.665  19.811   1.617  1.00  0.00           N  
ATOM    590  H   GLN A 320      -0.904  18.231  -3.253  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -0.076  19.990  -1.212  1.00  0.00           H  
ATOM    592  HB2 GLN A 320      -0.286  17.555  -0.904  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       1.079  17.305  -1.984  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       1.887  17.093   0.227  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       2.472  18.636  -0.392  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       2.523  20.042   1.202  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       1.288  20.288   2.384  1.00  0.00           H  
ATOM    598  N   LEU A 321       2.154  20.927  -1.769  1.00  0.00           N  
ATOM    599  CA  LEU A 321       3.387  21.594  -2.172  1.00  0.00           C  
ATOM    600  C   LEU A 321       4.608  20.821  -1.686  1.00  0.00           C  
ATOM    601  O   LEU A 321       4.498  19.935  -0.839  1.00  0.00           O  
ATOM    602  CB  LEU A 321       3.421  23.022  -1.624  1.00  0.00           C  
ATOM    603  CG  LEU A 321       2.817  24.101  -2.523  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       1.340  23.828  -2.766  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       3.012  25.479  -1.908  1.00  0.00           C  
ATOM    606  H   LEU A 321       1.690  21.230  -0.961  1.00  0.00           H  
ATOM    607  HA  LEU A 321       3.406  21.631  -3.251  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       2.881  23.029  -0.690  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       4.454  23.281  -1.442  1.00  0.00           H  
ATOM    610  HG  LEU A 321       3.320  24.086  -3.480  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       0.878  24.706  -3.191  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       0.860  23.587  -1.829  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       1.235  22.998  -3.448  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       2.122  26.070  -2.058  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       3.853  25.967  -2.379  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       3.204  25.376  -0.849  1.00  0.00           H  
ATOM    617  N   GLY A 322       5.774  21.164  -2.226  1.00  0.00           N  
ATOM    618  CA  GLY A 322       6.999  20.494  -1.833  1.00  0.00           C  
ATOM    619  C   GLY A 322       8.222  21.072  -2.518  1.00  0.00           C  
ATOM    620  O   GLY A 322       8.937  20.365  -3.228  1.00  0.00           O  
ATOM    621  H   GLY A 322       5.801  21.878  -2.897  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       7.121  20.586  -0.764  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       6.921  19.447  -2.087  1.00  0.00           H  
ATOM    624  N   TYR A 323       8.461  22.362  -2.306  1.00  0.00           N  
ATOM    625  CA  TYR A 323       9.603  23.036  -2.912  1.00  0.00           C  
ATOM    626  C   TYR A 323      10.890  22.252  -2.672  1.00  0.00           C  
ATOM    627  O   TYR A 323      11.763  22.191  -3.538  1.00  0.00           O  
ATOM    628  CB  TYR A 323       9.744  24.452  -2.349  1.00  0.00           C  
ATOM    629  CG  TYR A 323       9.519  24.535  -0.856  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      10.534  24.215   0.037  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       8.292  24.931  -0.339  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      10.334  24.289   1.402  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       8.083  25.009   1.024  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       9.107  24.687   1.891  1.00  0.00           C  
ATOM    635  OH  TYR A 323       8.902  24.762   3.249  1.00  0.00           O  
ATOM    636  H   TYR A 323       7.855  22.873  -1.730  1.00  0.00           H  
ATOM    637  HA  TYR A 323       9.426  23.098  -3.976  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      10.738  24.817  -2.555  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       9.022  25.096  -2.830  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      11.494  23.903  -0.348  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       7.493  25.183  -1.021  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      11.135  24.036   2.081  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       7.122  25.321   1.407  1.00  0.00           H  
ATOM    644  HH  TYR A 323       9.734  24.953   3.688  1.00  0.00           H  
ATOM    645  N   ILE A 324      10.998  21.652  -1.492  1.00  0.00           N  
ATOM    646  CA  ILE A 324      12.175  20.870  -1.138  1.00  0.00           C  
ATOM    647  C   ILE A 324      11.821  19.755  -0.159  1.00  0.00           C  
ATOM    648  O   ILE A 324      11.111  19.978   0.821  1.00  0.00           O  
ATOM    649  CB  ILE A 324      13.273  21.754  -0.516  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      13.703  22.840  -1.504  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      14.465  20.905  -0.102  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      14.816  23.723  -0.984  1.00  0.00           C  
ATOM    653  H   ILE A 324      10.268  21.738  -0.843  1.00  0.00           H  
ATOM    654  HA  ILE A 324      12.566  20.428  -2.043  1.00  0.00           H  
ATOM    655  HB  ILE A 324      12.869  22.221   0.369  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      14.048  22.375  -2.414  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      12.854  23.471  -1.726  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      14.148  20.166   0.620  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      14.871  20.407  -0.969  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      15.222  21.536   0.339  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      15.055  24.474  -1.723  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      14.496  24.207  -0.072  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      15.690  23.122  -0.786  1.00  0.00           H  
ATOM    664  N   ASP A 325      12.322  18.555  -0.431  1.00  0.00           N  
ATOM    665  CA  ASP A 325      12.061  17.405   0.427  1.00  0.00           C  
ATOM    666  C   ASP A 325      13.351  16.647   0.726  1.00  0.00           C  
ATOM    667  O   ASP A 325      14.261  16.598  -0.103  1.00  0.00           O  
ATOM    668  CB  ASP A 325      11.046  16.470  -0.232  1.00  0.00           C  
ATOM    669  CG  ASP A 325       9.644  17.047  -0.235  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       8.973  16.979   0.816  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       9.217  17.566  -1.288  1.00  0.00           O  
ATOM    672  H   ASP A 325      12.881  18.440  -1.228  1.00  0.00           H  
ATOM    673  HA  ASP A 325      11.650  17.771   1.355  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      11.342  16.291  -1.256  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      11.029  15.532   0.303  1.00  0.00           H  
ATOM    676  N   LEU A 326      13.422  16.057   1.914  1.00  0.00           N  
ATOM    677  CA  LEU A 326      14.601  15.301   2.323  1.00  0.00           C  
ATOM    678  C   LEU A 326      14.300  14.446   3.550  1.00  0.00           C  
ATOM    679  O   LEU A 326      14.751  14.729   4.660  1.00  0.00           O  
ATOM    680  CB  LEU A 326      15.762  16.251   2.622  1.00  0.00           C  
ATOM    681  CG  LEU A 326      17.161  15.635   2.580  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      17.679  15.584   1.151  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      18.115  16.420   3.468  1.00  0.00           C  
ATOM    684  H   LEU A 326      12.665  16.131   2.531  1.00  0.00           H  
ATOM    685  HA  LEU A 326      14.878  14.652   1.506  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      15.730  17.050   1.896  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      15.608  16.659   3.611  1.00  0.00           H  
ATOM    688  HG  LEU A 326      17.112  14.622   2.954  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      18.461  16.316   1.026  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      16.871  15.799   0.468  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      18.071  14.598   0.946  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      17.787  16.356   4.494  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      18.127  17.454   3.157  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      19.110  16.007   3.380  1.00  0.00           H  
ATOM    695  N   PRO A 327      13.521  13.373   3.347  1.00  0.00           N  
ATOM    696  CA  PRO A 327      13.145  12.453   4.424  1.00  0.00           C  
ATOM    697  C   PRO A 327      14.327  11.624   4.918  1.00  0.00           C  
ATOM    698  O   PRO A 327      15.389  11.583   4.297  1.00  0.00           O  
ATOM    699  CB  PRO A 327      12.096  11.551   3.770  1.00  0.00           C  
ATOM    700  CG  PRO A 327      12.412  11.595   2.315  1.00  0.00           C  
ATOM    701  CD  PRO A 327      12.948  12.975   2.050  1.00  0.00           C  
ATOM    702  HA  PRO A 327      12.702  12.977   5.258  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      12.184  10.548   4.164  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      11.108  11.937   3.972  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      13.157  10.851   2.078  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      11.514  11.426   1.740  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      13.710  12.943   1.286  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      12.149  13.642   1.762  1.00  0.00           H  
ATOM    709  N   PRO A 328      14.139  10.947   6.060  1.00  0.00           N  
ATOM    710  CA  PRO A 328      15.179  10.106   6.662  1.00  0.00           C  
ATOM    711  C   PRO A 328      15.450   8.847   5.845  1.00  0.00           C  
ATOM    712  O   PRO A 328      14.698   8.493   4.937  1.00  0.00           O  
ATOM    713  CB  PRO A 328      14.594   9.741   8.028  1.00  0.00           C  
ATOM    714  CG  PRO A 328      13.118   9.844   7.848  1.00  0.00           C  
ATOM    715  CD  PRO A 328      12.898  10.949   6.853  1.00  0.00           C  
ATOM    716  HA  PRO A 328      16.101  10.652   6.797  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      14.891   8.737   8.294  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      14.949  10.437   8.773  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      12.730   8.912   7.466  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      12.650  10.089   8.790  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      12.043  10.732   6.231  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      12.768  11.894   7.361  1.00  0.00           H  
ATOM    723  N   PRO A 329      16.549   8.153   6.175  1.00  0.00           N  
ATOM    724  CA  PRO A 329      16.944   6.921   5.484  1.00  0.00           C  
ATOM    725  C   PRO A 329      16.002   5.761   5.784  1.00  0.00           C  
ATOM    726  O   PRO A 329      15.609   5.549   6.931  1.00  0.00           O  
ATOM    727  CB  PRO A 329      18.341   6.634   6.042  1.00  0.00           C  
ATOM    728  CG  PRO A 329      18.359   7.294   7.377  1.00  0.00           C  
ATOM    729  CD  PRO A 329      17.491   8.516   7.247  1.00  0.00           C  
ATOM    730  HA  PRO A 329      17.005   7.068   4.415  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      18.485   5.566   6.126  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      19.088   7.053   5.384  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      17.956   6.626   8.122  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      19.369   7.578   7.632  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      16.967   8.707   8.172  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      18.085   9.372   6.964  1.00  0.00           H  
ATOM    737  N   ARG A 330      15.644   5.012   4.746  1.00  0.00           N  
ATOM    738  CA  ARG A 330      14.747   3.873   4.900  1.00  0.00           C  
ATOM    739  C   ARG A 330      15.508   2.558   4.751  1.00  0.00           C  
ATOM    740  O   ARG A 330      16.483   2.473   4.004  1.00  0.00           O  
ATOM    741  CB  ARG A 330      13.620   3.941   3.867  1.00  0.00           C  
ATOM    742  CG  ARG A 330      14.073   3.634   2.449  1.00  0.00           C  
ATOM    743  CD  ARG A 330      13.844   2.172   2.096  1.00  0.00           C  
ATOM    744  NE  ARG A 330      12.531   1.954   1.494  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      12.262   2.188   0.215  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      13.209   2.644  -0.593  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      11.043   1.964  -0.259  1.00  0.00           N  
ATOM    748  H   ARG A 330      15.991   5.230   3.856  1.00  0.00           H  
ATOM    749  HA  ARG A 330      14.319   3.918   5.890  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      12.854   3.229   4.139  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      13.198   4.935   3.879  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      13.515   4.250   1.761  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      15.126   3.855   2.362  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      14.606   1.861   1.397  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      13.920   1.582   2.997  1.00  0.00           H  
ATOM    756  HE  ARG A 330      11.817   1.617   2.074  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      14.128   2.813  -0.239  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      13.003   2.818  -1.557  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      10.326   1.620   0.347  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      10.840   2.141  -1.222  1.00  0.00           H  
ATOM    761  N   LEU A 331      15.055   1.535   5.468  1.00  0.00           N  
ATOM    762  CA  LEU A 331      15.692   0.224   5.417  1.00  0.00           C  
ATOM    763  C   LEU A 331      14.654  -0.881   5.251  1.00  0.00           C  
ATOM    764  O   LEU A 331      13.791  -1.070   6.108  1.00  0.00           O  
ATOM    765  CB  LEU A 331      16.511  -0.017   6.686  1.00  0.00           C  
ATOM    766  CG  LEU A 331      17.395  -1.265   6.689  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      18.749  -0.961   6.067  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      17.562  -1.797   8.105  1.00  0.00           C  
ATOM    769  H   LEU A 331      14.274   1.663   6.045  1.00  0.00           H  
ATOM    770  HA  LEU A 331      16.354   0.210   4.564  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      17.150   0.840   6.835  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      15.820  -0.097   7.514  1.00  0.00           H  
ATOM    773  HG  LEU A 331      16.921  -2.035   6.096  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      18.929   0.102   6.099  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      18.758  -1.298   5.041  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      19.522  -1.474   6.621  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      18.553  -1.559   8.463  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      17.426  -2.868   8.105  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      16.826  -1.340   8.750  1.00  0.00           H  
ATOM    780  N   GLY A 332      14.744  -1.610   4.142  1.00  0.00           N  
ATOM    781  CA  GLY A 332      13.807  -2.688   3.885  1.00  0.00           C  
ATOM    782  C   GLY A 332      13.932  -3.242   2.480  1.00  0.00           C  
ATOM    783  O   GLY A 332      13.105  -2.952   1.616  1.00  0.00           O  
ATOM    784  H   GLY A 332      15.452  -1.413   3.494  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      13.989  -3.484   4.592  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      12.802  -2.317   4.025  1.00  0.00           H  
ATOM    787  N   GLU A 333      14.971  -4.039   2.249  1.00  0.00           N  
ATOM    788  CA  GLU A 333      15.202  -4.632   0.937  1.00  0.00           C  
ATOM    789  C   GLU A 333      14.885  -6.124   0.951  1.00  0.00           C  
ATOM    790  O   GLU A 333      15.756  -6.952   1.214  1.00  0.00           O  
ATOM    791  CB  GLU A 333      16.652  -4.411   0.502  1.00  0.00           C  
ATOM    792  CG  GLU A 333      17.043  -2.946   0.406  1.00  0.00           C  
ATOM    793  CD  GLU A 333      16.622  -2.315  -0.908  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      15.478  -1.822  -0.989  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      17.437  -2.314  -1.854  1.00  0.00           O  
ATOM    796  H   GLU A 333      15.596  -4.232   2.979  1.00  0.00           H  
ATOM    797  HA  GLU A 333      14.546  -4.143   0.233  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      17.306  -4.892   1.214  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      16.796  -4.865  -0.468  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      16.571  -2.407   1.213  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      18.116  -2.866   0.500  1.00  0.00           H  
ATOM    802  N   ASN A 334      13.630  -6.459   0.667  1.00  0.00           N  
ATOM    803  CA  ASN A 334      13.197  -7.852   0.648  1.00  0.00           C  
ATOM    804  C   ASN A 334      11.917  -8.012  -0.167  1.00  0.00           C  
ATOM    805  O   ASN A 334      11.389  -7.042  -0.710  1.00  0.00           O  
ATOM    806  CB  ASN A 334      12.973  -8.358   2.075  1.00  0.00           C  
ATOM    807  CG  ASN A 334      12.117  -7.413   2.895  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      10.894  -7.549   2.944  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      12.757  -6.448   3.545  1.00  0.00           N  
ATOM    810  H   ASN A 334      12.981  -5.754   0.466  1.00  0.00           H  
ATOM    811  HA  ASN A 334      13.979  -8.436   0.187  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      12.480  -9.318   2.036  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      13.928  -8.468   2.566  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      13.733  -6.400   3.460  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      12.228  -5.823   4.084  1.00  0.00           H  
ATOM    816  N   GLY A 335      11.423  -9.244  -0.247  1.00  0.00           N  
ATOM    817  CA  GLY A 335      10.209  -9.509  -0.997  1.00  0.00           C  
ATOM    818  C   GLY A 335       8.959  -9.126  -0.230  1.00  0.00           C  
ATOM    819  O   GLY A 335       8.976  -8.194   0.575  1.00  0.00           O  
ATOM    820  H   GLY A 335      11.887  -9.979   0.206  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      10.239  -8.949  -1.920  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      10.166 -10.563  -1.229  1.00  0.00           H  
ATOM    823  N   LEU A 336       7.870  -9.845  -0.481  1.00  0.00           N  
ATOM    824  CA  LEU A 336       6.604  -9.574   0.191  1.00  0.00           C  
ATOM    825  C   LEU A 336       5.708 -10.809   0.182  1.00  0.00           C  
ATOM    826  O   LEU A 336       5.876 -11.721  -0.628  1.00  0.00           O  
ATOM    827  CB  LEU A 336       5.886  -8.404  -0.483  1.00  0.00           C  
ATOM    828  CG  LEU A 336       6.077  -8.281  -1.995  1.00  0.00           C  
ATOM    829  CD1 LEU A 336       4.850  -7.652  -2.639  1.00  0.00           C  
ATOM    830  CD2 LEU A 336       7.323  -7.466  -2.311  1.00  0.00           C  
ATOM    831  H   LEU A 336       7.918 -10.574  -1.133  1.00  0.00           H  
ATOM    832  HA  LEU A 336       6.822  -9.311   1.215  1.00  0.00           H  
ATOM    833  HB2 LEU A 336       4.829  -8.509  -0.291  1.00  0.00           H  
ATOM    834  HB3 LEU A 336       6.243  -7.491  -0.028  1.00  0.00           H  
ATOM    835  HG  LEU A 336       6.206  -9.268  -2.417  1.00  0.00           H  
ATOM    836 HD11 LEU A 336       5.152  -7.069  -3.495  1.00  0.00           H  
ATOM    837 HD12 LEU A 336       4.356  -7.013  -1.923  1.00  0.00           H  
ATOM    838 HD13 LEU A 336       4.171  -8.431  -2.954  1.00  0.00           H  
ATOM    839 HD21 LEU A 336       8.135  -8.133  -2.559  1.00  0.00           H  
ATOM    840 HD22 LEU A 336       7.593  -6.874  -1.449  1.00  0.00           H  
ATOM    841 HD23 LEU A 336       7.123  -6.813  -3.148  1.00  0.00           H  
ATOM    842  N   PRO A 337       4.732 -10.839   1.101  1.00  0.00           N  
ATOM    843  CA  PRO A 337       3.788 -11.954   1.217  1.00  0.00           C  
ATOM    844  C   PRO A 337       2.818 -12.018   0.042  1.00  0.00           C  
ATOM    845  O   PRO A 337       2.692 -11.062  -0.724  1.00  0.00           O  
ATOM    846  CB  PRO A 337       3.036 -11.649   2.515  1.00  0.00           C  
ATOM    847  CG  PRO A 337       3.140 -10.172   2.674  1.00  0.00           C  
ATOM    848  CD  PRO A 337       4.473  -9.785   2.097  1.00  0.00           C  
ATOM    849  HA  PRO A 337       4.301 -12.900   1.310  1.00  0.00           H  
ATOM    850  HB2 PRO A 337       2.007 -11.966   2.421  1.00  0.00           H  
ATOM    851  HB3 PRO A 337       3.505 -12.169   3.337  1.00  0.00           H  
ATOM    852  HG2 PRO A 337       2.342  -9.687   2.133  1.00  0.00           H  
ATOM    853  HG3 PRO A 337       3.096  -9.912   3.722  1.00  0.00           H  
ATOM    854  HD2 PRO A 337       4.414  -8.816   1.626  1.00  0.00           H  
ATOM    855  HD3 PRO A 337       5.232  -9.788   2.865  1.00  0.00           H  
ATOM    856  N   ILE A 338       2.135 -13.150  -0.095  1.00  0.00           N  
ATOM    857  CA  ILE A 338       1.175 -13.336  -1.176  1.00  0.00           C  
ATOM    858  C   ILE A 338      -0.242 -13.011  -0.715  1.00  0.00           C  
ATOM    859  O   ILE A 338      -0.901 -13.830  -0.075  1.00  0.00           O  
ATOM    860  CB  ILE A 338       1.209 -14.778  -1.716  1.00  0.00           C  
ATOM    861  CG1 ILE A 338       2.617 -15.133  -2.197  1.00  0.00           C  
ATOM    862  CG2 ILE A 338       0.201 -14.945  -2.843  1.00  0.00           C  
ATOM    863  CD1 ILE A 338       2.754 -16.566  -2.662  1.00  0.00           C  
ATOM    864  H   ILE A 338       2.279 -13.876   0.547  1.00  0.00           H  
ATOM    865  HA  ILE A 338       1.444 -12.666  -1.979  1.00  0.00           H  
ATOM    866  HB  ILE A 338       0.931 -15.446  -0.914  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       2.882 -14.491  -3.022  1.00  0.00           H  
ATOM    868 HG13 ILE A 338       3.316 -14.978  -1.387  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       0.419 -14.238  -3.629  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       0.263 -15.949  -3.235  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      -0.795 -14.767  -2.465  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       2.396 -17.231  -1.889  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       2.170 -16.711  -3.559  1.00  0.00           H  
ATOM    874 HD13 ILE A 338       3.792 -16.781  -2.868  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      15
ATOM     66  N   LEU A 286      -6.257  -8.784 -12.378  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -6.837  -7.448 -12.293  1.00  0.00           C  
ATOM     68  C   LEU A 286      -7.245  -6.942 -13.673  1.00  0.00           C  
ATOM     69  O   LEU A 286      -6.467  -7.009 -14.625  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -5.841  -6.477 -11.656  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -5.862  -6.400 -10.129  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -5.002  -7.499  -9.526  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -5.390  -5.032  -9.658  1.00  0.00           C  
ATOM     74  H   LEU A 286      -5.360  -8.891 -12.757  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -7.717  -7.508 -11.670  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -4.849  -6.777 -11.958  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -6.050  -5.490 -12.042  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -6.876  -6.542  -9.782  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -4.217  -7.763 -10.220  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -5.613  -8.367  -9.327  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -4.564  -7.148  -8.603  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -4.483  -5.142  -9.083  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -6.154  -4.580  -9.042  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -5.200  -4.402 -10.515  1.00  0.00           H  
ATOM     85  N   ARG A 287      -8.469  -6.434 -13.774  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -8.980  -5.916 -15.037  1.00  0.00           C  
ATOM     87  C   ARG A 287      -9.283  -4.425 -14.930  1.00  0.00           C  
ATOM     88  O   ARG A 287      -8.999  -3.657 -15.849  1.00  0.00           O  
ATOM     89  CB  ARG A 287     -10.241  -6.676 -15.452  1.00  0.00           C  
ATOM     90  CG  ARG A 287     -11.290  -6.759 -14.355  1.00  0.00           C  
ATOM     91  CD  ARG A 287     -12.472  -7.618 -14.778  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -13.306  -6.949 -15.773  1.00  0.00           N  
ATOM     93  CZ  ARG A 287     -14.165  -7.587 -16.560  1.00  0.00           C  
ATOM     94  NH1 ARG A 287     -14.303  -8.903 -16.468  1.00  0.00           N  
ATOM     95  NH2 ARG A 287     -14.888  -6.909 -17.442  1.00  0.00           N  
ATOM     96  H   ARG A 287      -9.043  -6.408 -12.980  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -8.218  -6.064 -15.788  1.00  0.00           H  
ATOM     98  HB2 ARG A 287     -10.682  -6.180 -16.304  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -9.965  -7.681 -15.733  1.00  0.00           H  
ATOM    100  HG2 ARG A 287     -10.842  -7.192 -13.473  1.00  0.00           H  
ATOM    101  HG3 ARG A 287     -11.642  -5.763 -14.130  1.00  0.00           H  
ATOM    102  HD2 ARG A 287     -12.098  -8.540 -15.196  1.00  0.00           H  
ATOM    103  HD3 ARG A 287     -13.071  -7.835 -13.907  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -13.220  -5.977 -15.858  1.00  0.00           H  
ATOM    105 HH11 ARG A 287     -13.759  -9.416 -15.804  1.00  0.00           H  
ATOM    106 HH12 ARG A 287     -14.951  -9.380 -17.061  1.00  0.00           H  
ATOM    107 HH21 ARG A 287     -14.787  -5.917 -17.514  1.00  0.00           H  
ATOM    108 HH22 ARG A 287     -15.534  -7.390 -18.034  1.00  0.00           H  
ATOM    109  N   GLU A 288      -9.863  -4.023 -13.803  1.00  0.00           N  
ATOM    110  CA  GLU A 288     -10.206  -2.624 -13.578  1.00  0.00           C  
ATOM    111  C   GLU A 288      -8.949  -1.764 -13.484  1.00  0.00           C  
ATOM    112  O   GLU A 288      -7.951  -2.168 -12.888  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -11.033  -2.478 -12.299  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -11.921  -1.245 -12.285  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -13.105  -1.389 -11.349  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -14.095  -2.041 -11.739  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -13.040  -0.849 -10.224  1.00  0.00           O  
ATOM    118  H   GLU A 288     -10.065  -4.683 -13.108  1.00  0.00           H  
ATOM    119  HA  GLU A 288     -10.796  -2.288 -14.417  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -11.661  -3.350 -12.189  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -10.361  -2.421 -11.455  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -11.332  -0.397 -11.969  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -12.291  -1.073 -13.285  1.00  0.00           H  
ATOM    124  N   ALA A 289      -9.006  -0.577 -14.079  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.873   0.341 -14.061  1.00  0.00           C  
ATOM    126  C   ALA A 289      -8.026   1.381 -12.956  1.00  0.00           C  
ATOM    127  O   ALA A 289      -8.985   1.346 -12.186  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -7.726   1.023 -15.414  1.00  0.00           C  
ATOM    129  H   ALA A 289      -9.829  -0.312 -14.538  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -6.979  -0.236 -13.878  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -7.469   0.288 -16.161  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -8.660   1.497 -15.680  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -6.947   1.769 -15.358  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.074   2.305 -12.884  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.121   3.342 -11.869  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.045   3.170 -10.815  1.00  0.00           C  
ATOM    137  O   GLY A 290      -4.957   3.733 -10.932  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.332   2.284 -13.525  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -6.994   4.303 -12.345  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.088   3.314 -11.388  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.350   2.392  -9.782  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.401   2.149  -8.703  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.207   1.337  -9.193  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.370   0.295  -9.830  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -6.064   1.407  -7.527  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.228   2.228  -6.968  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -5.040   1.119  -6.438  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.802   3.551  -6.371  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.234   1.971  -9.745  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.050   3.107  -8.346  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.440   0.464  -7.892  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.929   2.433  -7.761  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.722   1.657  -6.195  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.252   0.500  -6.840  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.622   2.049  -6.084  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -5.520   0.605  -5.619  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -6.407   4.187  -7.150  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.655   4.031  -5.915  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -6.041   3.382  -5.625  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.007   1.820  -8.892  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.783   1.139  -9.300  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.657   1.398  -8.304  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.672   2.373  -7.553  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.361   1.601 -10.696  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.098   0.953 -11.869  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.765   1.668 -13.169  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.751  -0.525 -11.967  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.941   2.655  -8.383  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.988   0.079  -9.327  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.519   2.666 -10.754  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.307   1.389 -10.809  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.164   1.038 -11.707  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.724   1.510 -13.410  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -1.951   2.726 -13.057  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -2.383   1.277 -13.964  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.179  -1.051 -11.127  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.678  -0.643 -11.957  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.150  -0.928 -12.887  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.344   0.505  -8.298  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.498   0.617  -7.401  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.409   1.783  -7.771  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.573   2.106  -8.947  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.228  -0.714  -7.595  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.834  -1.167  -8.958  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.427  -0.681  -9.166  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.191   0.714  -6.370  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.295  -0.557  -7.523  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.910  -1.417  -6.839  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.494  -0.732  -9.694  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.870  -2.245  -9.011  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.268  -0.415 -10.200  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.282  -1.435  -8.856  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.000   2.410  -6.759  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.894   3.540  -6.977  1.00  0.00           C  
ATOM    195  C   CYS A 294       4.974   3.190  -7.997  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.812   2.322  -7.757  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.542   3.967  -5.659  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.513   5.504  -5.770  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.829   2.105  -5.843  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.306   4.360  -7.361  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.769   4.120  -4.920  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.204   3.183  -5.322  1.00  0.00           H  
ATOM    203  N   GLY A 295       4.947   3.874  -9.138  1.00  0.00           N  
ATOM    204  CA  GLY A 295       5.928   3.621 -10.177  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.132   4.536 -10.073  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.843   4.753 -11.055  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.255   4.554  -9.275  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.259   2.596 -10.103  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.461   3.768 -11.140  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.361   5.076  -8.881  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.487   5.975  -8.652  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.594   5.273  -7.871  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.777   5.429  -8.175  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.024   7.220  -7.894  1.00  0.00           C  
ATOM    215  CG  LEU A 296       6.940   8.056  -8.575  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.660   9.320  -7.777  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.349   8.402  -9.999  1.00  0.00           C  
ATOM    218  H   LEU A 296       6.759   4.865  -8.137  1.00  0.00           H  
ATOM    219  HA  LEU A 296       8.874   6.272  -9.615  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.643   6.902  -6.936  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       8.887   7.854  -7.744  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.025   7.480  -8.619  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.104   9.068  -6.887  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.083  10.006  -8.379  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.595   9.784  -7.499  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.391   8.158 -10.144  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       7.198   9.458 -10.170  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       6.746   7.836 -10.694  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.202   4.497  -6.866  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.159   3.769  -6.043  1.00  0.00           C  
ATOM    231  C   CYS A 297       9.927   2.264  -6.141  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.864   1.473  -6.040  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.055   4.218  -4.584  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.410   3.964  -3.844  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.244   4.412  -6.673  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.150   3.992  -6.409  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.769   3.664  -3.993  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.285   5.271  -4.523  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.671   1.875  -6.339  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.338   0.467  -6.447  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.454  -0.009  -5.312  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.472  -1.186  -4.952  1.00  0.00           O  
ATOM    243  H   GLY A 298       7.965   2.551  -6.411  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       7.826   0.301  -7.383  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.252  -0.109  -6.441  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.678   0.908  -4.745  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.782   0.578  -3.643  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.412   0.155  -4.164  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.174   0.136  -5.371  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.634   1.775  -2.702  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.596   1.748  -1.526  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.558   3.050  -0.745  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.640   2.949   0.464  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.582   4.228   1.225  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.707   1.831  -5.076  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.216  -0.246  -3.098  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.808   2.682  -3.262  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.625   1.790  -2.314  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.322   0.937  -0.867  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.598   1.590  -1.897  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.556   3.285  -0.406  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       6.201   3.838  -1.392  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       4.647   2.696   0.125  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       6.008   2.169   1.114  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       5.537   4.035   2.245  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       4.738   4.770   0.947  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       6.427   4.800   1.028  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.513  -0.184  -3.245  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.166  -0.604  -3.611  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.122   0.050  -2.712  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.322   0.180  -1.504  1.00  0.00           O  
ATOM    272  CB  VAL A 300       2.013  -2.134  -3.528  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.602  -2.552  -3.913  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.041  -2.821  -4.414  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.761  -0.149  -2.297  1.00  0.00           H  
ATOM    276  HA  VAL A 300       1.988  -0.301  -4.633  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.188  -2.438  -2.506  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.411  -2.272  -4.938  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.501  -3.622  -3.805  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.109  -2.056  -3.267  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.817  -3.252  -3.798  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.560  -3.600  -4.985  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.477  -2.098  -5.088  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.008   0.460  -3.309  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.068   1.101  -2.563  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.430   0.598  -3.032  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.541  -0.055  -4.070  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.991   2.621  -2.720  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.083   3.257  -1.884  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.417   3.138  -2.239  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.242   3.973  -0.743  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.407   3.722  -1.473  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.744   4.559   0.027  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.070   4.433  -0.337  1.00  0.00           C  
ATOM    295  H   PHE A 301      -0.092   0.329  -4.276  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.943   0.849  -1.521  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.791   2.859  -3.754  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.938   3.053  -2.432  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.681   2.582  -3.128  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.279   4.071  -0.456  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.443   3.622  -1.761  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.478   5.114   0.914  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.843   4.891   0.262  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.467   0.906  -2.258  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.821   0.485  -2.592  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.735   1.687  -2.800  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.355   1.831  -3.854  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.417  -0.414  -1.491  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.045   0.081  -0.200  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.939  -1.850  -1.647  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.315   1.429  -1.443  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.777  -0.086  -3.508  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.494  -0.397  -1.578  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.442  -0.469   0.480  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.602  -2.510  -1.110  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -3.939  -1.942  -1.249  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.935  -2.116  -2.694  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.814   2.546  -1.791  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.652   3.738  -1.865  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.991   4.814  -2.720  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.775   4.999  -2.672  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.928   4.281  -0.462  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -8.092   3.581   0.211  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -9.251   3.949  -0.075  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.845   2.666   1.023  1.00  0.00           O  
ATOM    326  H   ASP A 303      -5.296   2.376  -0.976  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.588   3.457  -2.323  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -6.048   4.144   0.150  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -7.154   5.335  -0.529  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.800   5.521  -3.502  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.294   6.580  -4.366  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.630   7.684  -3.551  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.443   7.963  -3.718  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.421   7.153  -5.214  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.761   5.327  -3.495  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.561   6.146  -5.031  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.115   8.104  -5.624  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.648   6.469  -6.019  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -8.298   7.291  -4.600  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.403   8.310  -2.669  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -5.888   9.385  -1.829  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.640   8.936  -1.075  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.661   9.676  -0.979  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -6.960   9.843  -0.838  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -6.719  11.253  -0.336  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -6.147  12.086  -1.041  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -7.154  11.529   0.888  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.342   8.043  -2.582  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.628  10.212  -2.472  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.925   9.814  -1.322  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.967   9.175   0.010  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.601  10.816   1.392  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -7.012  12.433   1.237  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.683   7.719  -0.542  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.557   7.172   0.205  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.283   7.201  -0.635  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.235   7.656  -0.176  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.858   5.738   0.645  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.744   5.105   1.463  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.877   5.442   2.940  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -2.214   4.455   3.788  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -2.210   4.512   5.115  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.830   5.502   5.742  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.584   3.576   5.818  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.492   7.177  -0.652  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.410   7.785   1.081  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.758   5.739   1.243  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -4.020   5.131  -0.233  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.788   4.033   1.344  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.794   5.471   1.103  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.433   6.411   3.116  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.926   5.476   3.194  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.750   3.715   3.345  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -3.303   6.208   5.215  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -2.826   5.541   6.742  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -1.116   2.828   5.349  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -1.581   3.619   6.817  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.381   6.711  -1.866  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.237   6.680  -2.770  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.681   8.083  -2.994  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.532   8.275  -3.078  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.637   6.058  -4.109  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.544   6.005  -5.177  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.712   5.348  -4.625  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -1.039   5.261  -6.410  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.243   6.362  -2.175  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.471   6.071  -2.314  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.963   5.047  -3.920  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.462   6.632  -4.506  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.290   7.013  -5.474  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.490   5.375  -5.372  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       0.497   4.322  -4.365  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.038   5.881  -3.744  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.296   4.539  -6.716  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.209   5.965  -7.210  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.962   4.751  -6.176  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.577   9.060  -3.088  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.177  10.446  -3.301  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.281  10.933  -2.166  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.671  11.679  -2.391  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.410  11.344  -3.414  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -2.752  11.731  -4.844  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -3.098  10.512  -5.684  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -1.952  10.036  -6.455  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -1.985   8.958  -7.230  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -3.100   8.247  -7.337  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -0.902   8.589  -7.902  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.530   8.844  -3.013  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -0.622  10.492  -4.226  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.258  10.826  -2.992  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -2.234  12.248  -2.851  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -3.601  12.399  -4.832  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -1.903  12.232  -5.284  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -3.430   9.721  -5.027  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -3.894  10.774  -6.363  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -1.119  10.546  -6.391  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -3.918   8.524  -6.833  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -3.122   7.436  -7.922  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -0.060   9.122  -7.824  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -0.927   7.777  -8.484  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.596  10.508  -0.946  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.180  10.902   0.224  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.664  10.623   0.012  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.499  11.520   0.137  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.319  10.162   1.466  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -0.220  10.981   2.743  1.00  0.00           C  
ATOM    427  CD  GLN A 309       0.263  10.163   3.924  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       1.366  10.372   4.429  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -0.564   9.226   4.373  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.367   9.915  -0.831  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.043  11.963   0.369  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -1.353   9.889   1.317  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.267   9.264   1.594  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       0.471  11.794   2.581  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -1.196  11.380   2.975  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -1.427   9.115   3.921  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -0.277   8.682   5.135  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.987   9.374  -0.308  1.00  0.00           N  
ATOM    439  CA  HIS A 310       3.371   8.976  -0.537  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.995   9.802  -1.658  1.00  0.00           C  
ATOM    441  O   HIS A 310       5.078  10.365  -1.497  1.00  0.00           O  
ATOM    442  CB  HIS A 310       3.447   7.489  -0.881  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.810   7.042  -1.309  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       5.818   6.740  -0.418  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       5.330   6.844  -2.544  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       6.899   6.377  -1.085  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       6.629   6.432  -2.377  1.00  0.00           N  
ATOM    448  H   HIS A 310       1.277   8.704  -0.393  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.922   9.155   0.374  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       3.166   6.911  -0.013  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.759   7.277  -1.686  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       5.751   6.786   0.558  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.819   6.985  -3.486  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       7.843   6.086  -0.650  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.306   9.869  -2.792  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.794  10.624  -3.940  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.150  12.053  -3.538  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.042  12.669  -4.121  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.743  10.642  -5.052  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.533   9.290  -5.712  1.00  0.00           C  
ATOM    461  CD  GLU A 311       3.413   9.092  -6.930  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       3.461  10.005  -7.781  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       4.054   8.025  -7.034  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.449   9.398  -2.859  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.683  10.134  -4.305  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.801  10.967  -4.635  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       3.053  11.345  -5.811  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.758   8.514  -4.995  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.500   9.208  -6.015  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.445  12.574  -2.539  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.687  13.929  -2.059  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.149  14.121  -1.672  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.673  15.233  -1.727  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.781  14.239  -0.876  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.747  12.034  -2.115  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.443  14.614  -2.857  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.329  14.099   0.043  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.442  15.263  -0.942  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       1.928  13.576  -0.893  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.801  13.031  -1.280  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.203  13.082  -0.883  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.117  13.032  -2.102  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.087  13.786  -2.195  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.530  11.923   0.061  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.762  12.165   0.917  1.00  0.00           C  
ATOM    486  CD  GLN A 313       9.462  10.879   1.309  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       9.404  10.453   2.463  1.00  0.00           O  
ATOM    488  NE2 GLN A 313      10.130  10.251   0.348  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.329  12.174  -1.258  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.367  14.014  -0.363  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.688  11.761   0.718  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.695  11.032  -0.526  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.456  12.779   0.362  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.464  12.684   1.817  1.00  0.00           H  
ATOM    495 HE21 GLN A 313      10.134  10.650  -0.548  1.00  0.00           H  
ATOM    496 HE22 GLN A 313      10.592   9.418   0.573  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.802  12.141  -3.036  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.595  11.993  -4.252  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.766  13.336  -4.955  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.764  13.568  -5.636  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.935  10.990  -5.198  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.330   9.569  -4.935  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.639   9.173  -4.759  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.580   8.449  -4.817  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.677   7.869  -4.545  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.440   7.406  -4.576  1.00  0.00           N  
ATOM    507  H   HIS A 314       7.017  11.569  -2.905  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.568  11.622  -3.969  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.862  11.059  -5.095  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.210  11.229  -6.215  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.423   9.759  -4.787  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.504   8.385  -4.899  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.566   7.282  -4.375  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.786  14.218  -4.785  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.847  15.526  -5.410  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.700  15.764  -6.371  1.00  0.00           C  
ATOM    517  O   GLY A 315       6.779  16.630  -7.243  1.00  0.00           O  
ATOM    518  H   GLY A 315       7.014  13.978  -4.230  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.821  16.282  -4.640  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.778  15.610  -5.951  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.629  14.991  -6.215  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.460  15.122  -7.077  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.525  16.215  -6.572  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.235  16.298  -5.378  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.681  13.797  -7.169  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.450  13.961  -8.047  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.578  12.687  -7.697  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.625  14.319  -5.503  1.00  0.00           H  
ATOM    529  HA  VAL A 316       4.803  15.383  -8.067  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.354  13.525  -6.177  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.754  14.242  -9.045  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       1.906  13.029  -8.084  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       1.815  14.733  -7.636  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.519  13.107  -8.018  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.753  11.964  -6.915  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.096  12.202  -8.534  1.00  0.00           H  
ATOM    537  N   THR A 317       3.053  17.053  -7.490  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.150  18.142  -7.140  1.00  0.00           C  
ATOM    539  C   THR A 317       0.867  17.611  -6.511  1.00  0.00           C  
ATOM    540  O   THR A 317       0.198  16.748  -7.078  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.791  18.993  -8.372  1.00  0.00           C  
ATOM    542  OG1 THR A 317       1.626  18.150  -9.518  1.00  0.00           O  
ATOM    543  CG2 THR A 317       2.872  20.028  -8.649  1.00  0.00           C  
ATOM    544  H   THR A 317       3.321  16.935  -8.426  1.00  0.00           H  
ATOM    545  HA  THR A 317       2.655  18.776  -6.425  1.00  0.00           H  
ATOM    546  HB  THR A 317       0.862  19.508  -8.176  1.00  0.00           H  
ATOM    547  HG1 THR A 317       1.427  18.691 -10.287  1.00  0.00           H  
ATOM    548 HG21 THR A 317       3.482  20.155  -7.768  1.00  0.00           H  
ATOM    549 HG22 THR A 317       2.410  20.970  -8.906  1.00  0.00           H  
ATOM    550 HG23 THR A 317       3.489  19.693  -9.469  1.00  0.00           H  
ATOM    551  N   SER A 318       0.529  18.134  -5.336  1.00  0.00           N  
ATOM    552  CA  SER A 318      -0.674  17.710  -4.629  1.00  0.00           C  
ATOM    553  C   SER A 318      -1.066  18.731  -3.565  1.00  0.00           C  
ATOM    554  O   SER A 318      -0.264  19.580  -3.177  1.00  0.00           O  
ATOM    555  CB  SER A 318      -0.455  16.341  -3.982  1.00  0.00           C  
ATOM    556  OG  SER A 318       0.802  16.280  -3.330  1.00  0.00           O  
ATOM    557  H   SER A 318       1.104  18.819  -4.935  1.00  0.00           H  
ATOM    558  HA  SER A 318      -1.473  17.634  -5.351  1.00  0.00           H  
ATOM    559  HB2 SER A 318      -1.232  16.160  -3.256  1.00  0.00           H  
ATOM    560  HB3 SER A 318      -0.489  15.576  -4.744  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.929  17.074  -2.805  1.00  0.00           H  
ATOM    562  N   LEU A 319      -2.307  18.641  -3.098  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -2.808  19.557  -2.079  1.00  0.00           C  
ATOM    564  C   LEU A 319      -2.363  19.119  -0.687  1.00  0.00           C  
ATOM    565  O   LEU A 319      -3.190  18.881   0.192  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -4.335  19.630  -2.139  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -4.928  20.267  -3.396  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -5.025  19.244  -4.517  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -6.295  20.865  -3.098  1.00  0.00           C  
ATOM    570  H   LEU A 319      -2.900  17.944  -3.446  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -2.400  20.535  -2.283  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -4.718  18.624  -2.066  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -4.671  20.204  -1.286  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -4.278  21.065  -3.729  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -5.486  18.343  -4.143  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -4.034  19.016  -4.883  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -5.621  19.647  -5.322  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -6.395  21.808  -3.613  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -6.394  21.023  -2.034  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -7.066  20.186  -3.434  1.00  0.00           H  
ATOM    581  N   GLN A 320      -1.052  19.016  -0.496  1.00  0.00           N  
ATOM    582  CA  GLN A 320      -0.497  18.609   0.789  1.00  0.00           C  
ATOM    583  C   GLN A 320      -0.365  19.803   1.728  1.00  0.00           C  
ATOM    584  O   GLN A 320       0.292  20.793   1.402  1.00  0.00           O  
ATOM    585  CB  GLN A 320       0.867  17.946   0.592  1.00  0.00           C  
ATOM    586  CG  GLN A 320       1.226  16.955   1.689  1.00  0.00           C  
ATOM    587  CD  GLN A 320       1.788  17.631   2.924  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       1.265  17.468   4.027  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       2.860  18.394   2.746  1.00  0.00           N  
ATOM    590  H   GLN A 320      -0.443  19.219  -1.237  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -1.174  17.893   1.230  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       0.867  17.421  -0.351  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       1.627  18.713   0.568  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       0.337  16.410   1.969  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       1.964  16.266   1.305  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       3.222  18.479   1.839  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       3.243  18.843   3.527  1.00  0.00           H  
ATOM    598  N   LEU A 321      -0.992  19.704   2.895  1.00  0.00           N  
ATOM    599  CA  LEU A 321      -0.945  20.777   3.883  1.00  0.00           C  
ATOM    600  C   LEU A 321      -0.843  20.212   5.296  1.00  0.00           C  
ATOM    601  O   LEU A 321      -1.771  19.569   5.787  1.00  0.00           O  
ATOM    602  CB  LEU A 321      -2.186  21.662   3.763  1.00  0.00           C  
ATOM    603  CG  LEU A 321      -2.010  23.124   4.172  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      -1.557  23.222   5.621  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      -1.017  23.820   3.253  1.00  0.00           C  
ATOM    606  H   LEU A 321      -1.499  18.891   3.099  1.00  0.00           H  
ATOM    607  HA  LEU A 321      -0.067  21.373   3.682  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      -2.507  21.643   2.733  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      -2.958  21.233   4.386  1.00  0.00           H  
ATOM    610  HG  LEU A 321      -2.961  23.633   4.086  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      -1.638  24.245   5.955  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      -0.530  22.898   5.699  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      -2.181  22.591   6.237  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      -0.150  24.121   3.821  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      -1.481  24.691   2.815  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      -0.716  23.140   2.469  1.00  0.00           H  
ATOM    617  N   GLY A 322       0.290  20.458   5.946  1.00  0.00           N  
ATOM    618  CA  GLY A 322       0.491  19.968   7.298  1.00  0.00           C  
ATOM    619  C   GLY A 322       1.169  18.613   7.329  1.00  0.00           C  
ATOM    620  O   GLY A 322       0.521  17.582   7.149  1.00  0.00           O  
ATOM    621  H   GLY A 322       0.995  20.976   5.505  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       1.100  20.677   7.839  1.00  0.00           H  
ATOM    623  HA3 GLY A 322      -0.470  19.888   7.786  1.00  0.00           H  
ATOM    624  N   TYR A 323       2.478  18.614   7.556  1.00  0.00           N  
ATOM    625  CA  TYR A 323       3.246  17.375   7.605  1.00  0.00           C  
ATOM    626  C   TYR A 323       2.706  16.443   8.686  1.00  0.00           C  
ATOM    627  O   TYR A 323       1.984  16.871   9.587  1.00  0.00           O  
ATOM    628  CB  TYR A 323       4.723  17.676   7.867  1.00  0.00           C  
ATOM    629  CG  TYR A 323       5.638  16.505   7.590  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       5.975  16.154   6.288  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       6.163  15.748   8.629  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       6.810  15.084   6.030  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       7.000  14.677   8.381  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       7.320  14.349   7.080  1.00  0.00           C  
ATOM    635  OH  TYR A 323       8.152  13.282   6.828  1.00  0.00           O  
ATOM    636  H   TYR A 323       2.940  19.468   7.692  1.00  0.00           H  
ATOM    637  HA  TYR A 323       3.152  16.888   6.646  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       5.033  18.495   7.236  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       4.848  17.958   8.902  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       5.574  16.732   5.468  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       5.910  16.007   9.647  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       7.061  14.827   5.012  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       7.400  14.101   9.202  1.00  0.00           H  
ATOM    644  HH  TYR A 323       8.701  13.478   6.065  1.00  0.00           H  
ATOM    645  N   ILE A 324       3.063  15.167   8.588  1.00  0.00           N  
ATOM    646  CA  ILE A 324       2.617  14.173   9.557  1.00  0.00           C  
ATOM    647  C   ILE A 324       3.582  14.082  10.735  1.00  0.00           C  
ATOM    648  O   ILE A 324       4.788  13.922  10.551  1.00  0.00           O  
ATOM    649  CB  ILE A 324       2.477  12.782   8.913  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       1.583  12.857   7.674  1.00  0.00           C  
ATOM    651  CG2 ILE A 324       1.916  11.787   9.918  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       2.341  13.157   6.400  1.00  0.00           C  
ATOM    653  H   ILE A 324       3.640  14.887   7.848  1.00  0.00           H  
ATOM    654  HA  ILE A 324       1.647  14.478   9.924  1.00  0.00           H  
ATOM    655  HB  ILE A 324       3.460  12.445   8.620  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       1.079  11.912   7.544  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       0.849  13.636   7.816  1.00  0.00           H  
ATOM    658 HG21 ILE A 324       1.364  11.020   9.395  1.00  0.00           H  
ATOM    659 HG22 ILE A 324       2.728  11.333  10.467  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       1.259  12.299  10.604  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       3.363  12.822   6.501  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       1.875  12.642   5.573  1.00  0.00           H  
ATOM    663 HD13 ILE A 324       2.328  14.221   6.215  1.00  0.00           H  
ATOM    664  N   ASP A 325       3.042  14.183  11.944  1.00  0.00           N  
ATOM    665  CA  ASP A 325       3.854  14.108  13.153  1.00  0.00           C  
ATOM    666  C   ASP A 325       3.479  12.886  13.985  1.00  0.00           C  
ATOM    667  O   ASP A 325       2.309  12.510  14.063  1.00  0.00           O  
ATOM    668  CB  ASP A 325       3.685  15.380  13.986  1.00  0.00           C  
ATOM    669  CG  ASP A 325       2.242  15.622  14.386  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       1.752  14.917  15.293  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       1.604  16.515  13.792  1.00  0.00           O  
ATOM    672  H   ASP A 325       2.073  14.309  12.026  1.00  0.00           H  
ATOM    673  HA  ASP A 325       4.887  14.021  12.853  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       4.278  15.295  14.885  1.00  0.00           H  
ATOM    675  HB3 ASP A 325       4.027  16.227  13.411  1.00  0.00           H  
ATOM    676  N   LEU A 326       4.479  12.270  14.605  1.00  0.00           N  
ATOM    677  CA  LEU A 326       4.255  11.088  15.432  1.00  0.00           C  
ATOM    678  C   LEU A 326       3.601   9.973  14.622  1.00  0.00           C  
ATOM    679  O   LEU A 326       2.426   9.651  14.800  1.00  0.00           O  
ATOM    680  CB  LEU A 326       3.379  11.442  16.635  1.00  0.00           C  
ATOM    681  CG  LEU A 326       3.519  10.535  17.857  1.00  0.00           C  
ATOM    682  CD1 LEU A 326       3.057  11.256  19.114  1.00  0.00           C  
ATOM    683  CD2 LEU A 326       2.732   9.248  17.659  1.00  0.00           C  
ATOM    684  H   LEU A 326       5.390  12.616  14.506  1.00  0.00           H  
ATOM    685  HA  LEU A 326       5.216  10.744  15.785  1.00  0.00           H  
ATOM    686  HB2 LEU A 326       3.627  12.447  16.940  1.00  0.00           H  
ATOM    687  HB3 LEU A 326       2.348  11.409  16.313  1.00  0.00           H  
ATOM    688  HG  LEU A 326       4.561  10.274  17.987  1.00  0.00           H  
ATOM    689 HD11 LEU A 326       2.055  11.628  18.967  1.00  0.00           H  
ATOM    690 HD12 LEU A 326       3.721  12.083  19.319  1.00  0.00           H  
ATOM    691 HD13 LEU A 326       3.069  10.570  19.948  1.00  0.00           H  
ATOM    692 HD21 LEU A 326       1.704   9.486  17.432  1.00  0.00           H  
ATOM    693 HD22 LEU A 326       2.775   8.657  18.563  1.00  0.00           H  
ATOM    694 HD23 LEU A 326       3.161   8.686  16.842  1.00  0.00           H  
ATOM    695  N   PRO A 327       4.378   9.368  13.712  1.00  0.00           N  
ATOM    696  CA  PRO A 327       3.896   8.277  12.859  1.00  0.00           C  
ATOM    697  C   PRO A 327       3.647   6.994  13.644  1.00  0.00           C  
ATOM    698  O   PRO A 327       4.047   6.857  14.801  1.00  0.00           O  
ATOM    699  CB  PRO A 327       5.038   8.079  11.859  1.00  0.00           C  
ATOM    700  CG  PRO A 327       6.252   8.573  12.566  1.00  0.00           C  
ATOM    701  CD  PRO A 327       5.788   9.700  13.447  1.00  0.00           C  
ATOM    702  HA  PRO A 327       2.996   8.556  12.331  1.00  0.00           H  
ATOM    703  HB2 PRO A 327       5.124   7.030  11.610  1.00  0.00           H  
ATOM    704  HB3 PRO A 327       4.842   8.652  10.965  1.00  0.00           H  
ATOM    705  HG2 PRO A 327       6.677   7.781  13.164  1.00  0.00           H  
ATOM    706  HG3 PRO A 327       6.974   8.932  11.848  1.00  0.00           H  
ATOM    707  HD2 PRO A 327       6.358   9.722  14.364  1.00  0.00           H  
ATOM    708  HD3 PRO A 327       5.870  10.643  12.927  1.00  0.00           H  
ATOM    709  N   PRO A 328       2.970   6.030  13.003  1.00  0.00           N  
ATOM    710  CA  PRO A 328       2.653   4.740  13.623  1.00  0.00           C  
ATOM    711  C   PRO A 328       3.891   3.873  13.824  1.00  0.00           C  
ATOM    712  O   PRO A 328       4.966   4.152  13.293  1.00  0.00           O  
ATOM    713  CB  PRO A 328       1.701   4.087  12.617  1.00  0.00           C  
ATOM    714  CG  PRO A 328       2.043   4.715  11.310  1.00  0.00           C  
ATOM    715  CD  PRO A 328       2.462   6.124  11.624  1.00  0.00           C  
ATOM    716  HA  PRO A 328       2.147   4.868  14.569  1.00  0.00           H  
ATOM    717  HB2 PRO A 328       1.868   3.020  12.600  1.00  0.00           H  
ATOM    718  HB3 PRO A 328       0.679   4.293  12.898  1.00  0.00           H  
ATOM    719  HG2 PRO A 328       2.855   4.176  10.846  1.00  0.00           H  
ATOM    720  HG3 PRO A 328       1.176   4.717  10.666  1.00  0.00           H  
ATOM    721  HD2 PRO A 328       3.241   6.446  10.948  1.00  0.00           H  
ATOM    722  HD3 PRO A 328       1.614   6.791  11.571  1.00  0.00           H  
ATOM    723  N   PRO A 329       3.739   2.795  14.607  1.00  0.00           N  
ATOM    724  CA  PRO A 329       4.835   1.865  14.895  1.00  0.00           C  
ATOM    725  C   PRO A 329       5.233   1.043  13.674  1.00  0.00           C  
ATOM    726  O   PRO A 329       4.637   1.174  12.604  1.00  0.00           O  
ATOM    727  CB  PRO A 329       4.255   0.958  15.983  1.00  0.00           C  
ATOM    728  CG  PRO A 329       2.781   1.015  15.777  1.00  0.00           C  
ATOM    729  CD  PRO A 329       2.486   2.401  15.272  1.00  0.00           C  
ATOM    730  HA  PRO A 329       5.703   2.381  15.278  1.00  0.00           H  
ATOM    731  HB2 PRO A 329       4.634  -0.046  15.859  1.00  0.00           H  
ATOM    732  HB3 PRO A 329       4.532   1.335  16.956  1.00  0.00           H  
ATOM    733  HG2 PRO A 329       2.483   0.279  15.047  1.00  0.00           H  
ATOM    734  HG3 PRO A 329       2.272   0.843  16.715  1.00  0.00           H  
ATOM    735  HD2 PRO A 329       1.666   2.380  14.569  1.00  0.00           H  
ATOM    736  HD3 PRO A 329       2.263   3.063  16.096  1.00  0.00           H  
ATOM    737  N   ARG A 330       6.243   0.195  13.840  1.00  0.00           N  
ATOM    738  CA  ARG A 330       6.721  -0.648  12.751  1.00  0.00           C  
ATOM    739  C   ARG A 330       5.583  -1.481  12.169  1.00  0.00           C  
ATOM    740  O   ARG A 330       4.621  -1.810  12.865  1.00  0.00           O  
ATOM    741  CB  ARG A 330       7.841  -1.567  13.242  1.00  0.00           C  
ATOM    742  CG  ARG A 330       7.424  -2.478  14.385  1.00  0.00           C  
ATOM    743  CD  ARG A 330       6.968  -3.837  13.876  1.00  0.00           C  
ATOM    744  NE  ARG A 330       8.071  -4.792  13.802  1.00  0.00           N  
ATOM    745  CZ  ARG A 330       7.915  -6.071  13.481  1.00  0.00           C  
ATOM    746  NH1 ARG A 330       6.708  -6.547  13.205  1.00  0.00           N  
ATOM    747  NH2 ARG A 330       8.967  -6.878  13.434  1.00  0.00           N  
ATOM    748  H   ARG A 330       6.678   0.135  14.716  1.00  0.00           H  
ATOM    749  HA  ARG A 330       7.110  -0.002  11.978  1.00  0.00           H  
ATOM    750  HB2 ARG A 330       8.170  -2.185  12.420  1.00  0.00           H  
ATOM    751  HB3 ARG A 330       8.667  -0.959  13.578  1.00  0.00           H  
ATOM    752  HG2 ARG A 330       8.265  -2.618  15.047  1.00  0.00           H  
ATOM    753  HG3 ARG A 330       6.612  -2.015  14.924  1.00  0.00           H  
ATOM    754  HD2 ARG A 330       6.215  -4.223  14.546  1.00  0.00           H  
ATOM    755  HD3 ARG A 330       6.544  -3.713  12.890  1.00  0.00           H  
ATOM    756  HE  ARG A 330       8.971  -4.461  14.001  1.00  0.00           H  
ATOM    757 HH11 ARG A 330       5.913  -5.941  13.239  1.00  0.00           H  
ATOM    758 HH12 ARG A 330       6.593  -7.510  12.963  1.00  0.00           H  
ATOM    759 HH21 ARG A 330       9.878  -6.523  13.641  1.00  0.00           H  
ATOM    760 HH22 ARG A 330       8.849  -7.841  13.193  1.00  0.00           H  
ATOM    761  N   LEU A 331       5.698  -1.820  10.890  1.00  0.00           N  
ATOM    762  CA  LEU A 331       4.679  -2.615  10.213  1.00  0.00           C  
ATOM    763  C   LEU A 331       5.239  -3.967   9.784  1.00  0.00           C  
ATOM    764  O   LEU A 331       4.530  -4.972   9.785  1.00  0.00           O  
ATOM    765  CB  LEU A 331       4.142  -1.862   8.995  1.00  0.00           C  
ATOM    766  CG  LEU A 331       3.491  -0.508   9.276  1.00  0.00           C  
ATOM    767  CD1 LEU A 331       3.103   0.178   7.975  1.00  0.00           C  
ATOM    768  CD2 LEU A 331       2.274  -0.677  10.174  1.00  0.00           C  
ATOM    769  H   LEU A 331       6.487  -1.529  10.387  1.00  0.00           H  
ATOM    770  HA  LEU A 331       3.870  -2.778  10.910  1.00  0.00           H  
ATOM    771  HB2 LEU A 331       4.967  -1.697   8.318  1.00  0.00           H  
ATOM    772  HB3 LEU A 331       3.406  -2.492   8.516  1.00  0.00           H  
ATOM    773  HG  LEU A 331       4.200   0.127   9.789  1.00  0.00           H  
ATOM    774 HD11 LEU A 331       3.958   0.214   7.318  1.00  0.00           H  
ATOM    775 HD12 LEU A 331       2.768   1.184   8.184  1.00  0.00           H  
ATOM    776 HD13 LEU A 331       2.306  -0.375   7.500  1.00  0.00           H  
ATOM    777 HD21 LEU A 331       2.489  -0.271  11.151  1.00  0.00           H  
ATOM    778 HD22 LEU A 331       2.038  -1.727  10.265  1.00  0.00           H  
ATOM    779 HD23 LEU A 331       1.432  -0.155   9.743  1.00  0.00           H  
ATOM    780  N   GLY A 332       6.518  -3.984   9.420  1.00  0.00           N  
ATOM    781  CA  GLY A 332       7.152  -5.218   8.995  1.00  0.00           C  
ATOM    782  C   GLY A 332       7.105  -5.407   7.492  1.00  0.00           C  
ATOM    783  O   GLY A 332       8.081  -5.130   6.795  1.00  0.00           O  
ATOM    784  H   GLY A 332       7.034  -3.151   9.439  1.00  0.00           H  
ATOM    785  HA2 GLY A 332       8.183  -5.208   9.314  1.00  0.00           H  
ATOM    786  HA3 GLY A 332       6.648  -6.049   9.466  1.00  0.00           H  
ATOM    787  N   GLU A 333       5.968  -5.881   6.991  1.00  0.00           N  
ATOM    788  CA  GLU A 333       5.800  -6.108   5.561  1.00  0.00           C  
ATOM    789  C   GLU A 333       4.411  -5.675   5.101  1.00  0.00           C  
ATOM    790  O   GLU A 333       3.419  -6.353   5.363  1.00  0.00           O  
ATOM    791  CB  GLU A 333       6.022  -7.585   5.227  1.00  0.00           C  
ATOM    792  CG  GLU A 333       7.469  -7.927   4.914  1.00  0.00           C  
ATOM    793  CD  GLU A 333       7.807  -7.746   3.447  1.00  0.00           C  
ATOM    794  OE1 GLU A 333       6.905  -7.935   2.604  1.00  0.00           O  
ATOM    795  OE2 GLU A 333       8.972  -7.416   3.142  1.00  0.00           O  
ATOM    796  H   GLU A 333       5.226  -6.082   7.598  1.00  0.00           H  
ATOM    797  HA  GLU A 333       6.539  -5.517   5.042  1.00  0.00           H  
ATOM    798  HB2 GLU A 333       5.706  -8.183   6.069  1.00  0.00           H  
ATOM    799  HB3 GLU A 333       5.420  -7.842   4.369  1.00  0.00           H  
ATOM    800  HG2 GLU A 333       8.112  -7.285   5.497  1.00  0.00           H  
ATOM    801  HG3 GLU A 333       7.649  -8.957   5.185  1.00  0.00           H  
ATOM    802  N   ASN A 334       4.350  -4.539   4.413  1.00  0.00           N  
ATOM    803  CA  ASN A 334       3.083  -4.014   3.916  1.00  0.00           C  
ATOM    804  C   ASN A 334       3.139  -3.796   2.407  1.00  0.00           C  
ATOM    805  O   ASN A 334       3.705  -2.812   1.932  1.00  0.00           O  
ATOM    806  CB  ASN A 334       2.741  -2.700   4.621  1.00  0.00           C  
ATOM    807  CG  ASN A 334       1.282  -2.321   4.461  1.00  0.00           C  
ATOM    808  OD1 ASN A 334       0.825  -2.016   3.359  1.00  0.00           O  
ATOM    809  ND2 ASN A 334       0.542  -2.338   5.563  1.00  0.00           N  
ATOM    810  H   ASN A 334       5.176  -4.043   4.234  1.00  0.00           H  
ATOM    811  HA  ASN A 334       2.315  -4.740   4.135  1.00  0.00           H  
ATOM    812  HB2 ASN A 334       2.954  -2.798   5.676  1.00  0.00           H  
ATOM    813  HB3 ASN A 334       3.348  -1.908   4.208  1.00  0.00           H  
ATOM    814 HD21 ASN A 334       0.973  -2.590   6.407  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      -0.405  -2.098   5.488  1.00  0.00           H  
ATOM    816  N   GLY A 335       2.546  -4.721   1.658  1.00  0.00           N  
ATOM    817  CA  GLY A 335       2.539  -4.611   0.211  1.00  0.00           C  
ATOM    818  C   GLY A 335       2.742  -5.949  -0.473  1.00  0.00           C  
ATOM    819  O   GLY A 335       3.248  -6.894   0.134  1.00  0.00           O  
ATOM    820  H   GLY A 335       2.111  -5.484   2.092  1.00  0.00           H  
ATOM    821  HA2 GLY A 335       1.593  -4.198  -0.103  1.00  0.00           H  
ATOM    822  HA3 GLY A 335       3.331  -3.942  -0.091  1.00  0.00           H  
ATOM    823  N   LEU A 336       2.346  -6.030  -1.738  1.00  0.00           N  
ATOM    824  CA  LEU A 336       2.485  -7.263  -2.505  1.00  0.00           C  
ATOM    825  C   LEU A 336       3.043  -6.979  -3.896  1.00  0.00           C  
ATOM    826  O   LEU A 336       2.307  -6.875  -4.878  1.00  0.00           O  
ATOM    827  CB  LEU A 336       1.134  -7.971  -2.620  1.00  0.00           C  
ATOM    828  CG  LEU A 336       0.209  -7.853  -1.408  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      -0.781  -6.715  -1.602  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      -0.523  -9.164  -1.166  1.00  0.00           C  
ATOM    831  H   LEU A 336       1.950  -5.244  -2.167  1.00  0.00           H  
ATOM    832  HA  LEU A 336       3.175  -7.905  -1.978  1.00  0.00           H  
ATOM    833  HB2 LEU A 336       0.616  -7.559  -3.472  1.00  0.00           H  
ATOM    834  HB3 LEU A 336       1.325  -9.021  -2.790  1.00  0.00           H  
ATOM    835  HG  LEU A 336       0.802  -7.632  -0.531  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      -1.147  -6.389  -0.641  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      -1.609  -7.057  -2.205  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      -0.290  -5.891  -2.100  1.00  0.00           H  
ATOM    839 HD21 LEU A 336       0.195  -9.964  -1.064  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      -1.176  -9.371  -2.001  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      -1.109  -9.088  -0.261  1.00  0.00           H  
ATOM    842  N   PRO A 337       4.375  -6.851  -3.985  1.00  0.00           N  
ATOM    843  CA  PRO A 337       5.061  -6.580  -5.252  1.00  0.00           C  
ATOM    844  C   PRO A 337       5.013  -7.770  -6.204  1.00  0.00           C  
ATOM    845  O   PRO A 337       5.878  -8.646  -6.161  1.00  0.00           O  
ATOM    846  CB  PRO A 337       6.503  -6.298  -4.821  1.00  0.00           C  
ATOM    847  CG  PRO A 337       6.659  -7.019  -3.526  1.00  0.00           C  
ATOM    848  CD  PRO A 337       5.314  -6.963  -2.856  1.00  0.00           C  
ATOM    849  HA  PRO A 337       4.655  -5.709  -5.745  1.00  0.00           H  
ATOM    850  HB2 PRO A 337       7.186  -6.676  -5.569  1.00  0.00           H  
ATOM    851  HB3 PRO A 337       6.645  -5.235  -4.700  1.00  0.00           H  
ATOM    852  HG2 PRO A 337       6.945  -8.044  -3.709  1.00  0.00           H  
ATOM    853  HG3 PRO A 337       7.401  -6.523  -2.918  1.00  0.00           H  
ATOM    854  HD2 PRO A 337       5.135  -7.867  -2.294  1.00  0.00           H  
ATOM    855  HD3 PRO A 337       5.248  -6.097  -2.214  1.00  0.00           H  
ATOM    856  N   ILE A 338       3.999  -7.796  -7.061  1.00  0.00           N  
ATOM    857  CA  ILE A 338       3.840  -8.878  -8.024  1.00  0.00           C  
ATOM    858  C   ILE A 338       3.813  -8.343  -9.452  1.00  0.00           C  
ATOM    859  O   ILE A 338       2.774  -7.896  -9.939  1.00  0.00           O  
ATOM    860  CB  ILE A 338       2.551  -9.679  -7.764  1.00  0.00           C  
ATOM    861  CG1 ILE A 338       2.540 -10.217  -6.331  1.00  0.00           C  
ATOM    862  CG2 ILE A 338       2.423 -10.818  -8.764  1.00  0.00           C  
ATOM    863  CD1 ILE A 338       1.243 -10.898  -5.952  1.00  0.00           C  
ATOM    864  H   ILE A 338       3.342  -7.069  -7.046  1.00  0.00           H  
ATOM    865  HA  ILE A 338       4.683  -9.545  -7.917  1.00  0.00           H  
ATOM    866  HB  ILE A 338       1.709  -9.017  -7.898  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       3.336 -10.935  -6.217  1.00  0.00           H  
ATOM    868 HG13 ILE A 338       2.698  -9.398  -5.646  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       2.373 -11.758  -8.235  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       1.523 -10.685  -9.347  1.00  0.00           H  
ATOM    871 HG23 ILE A 338       3.280 -10.819  -9.420  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       0.522 -10.768  -6.746  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       1.421 -11.952  -5.798  1.00  0.00           H  
ATOM    874 HD13 ILE A 338       0.859 -10.461  -5.043  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      16
ATOM     66  N   LEU A 286      -7.583   8.255 -20.752  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -7.414   8.189 -19.304  1.00  0.00           C  
ATOM     68  C   LEU A 286      -7.683   6.779 -18.788  1.00  0.00           C  
ATOM     69  O   LEU A 286      -8.572   6.569 -17.963  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -8.351   9.184 -18.616  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -8.194  10.648 -19.027  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -9.508  11.394 -18.856  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -7.091  11.314 -18.218  1.00  0.00           C  
ATOM     74  H   LEU A 286      -8.470   8.449 -21.120  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -6.392   8.454 -19.078  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -9.365   8.886 -18.832  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -8.177   9.118 -17.551  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -7.918  10.694 -20.072  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -9.310  12.448 -18.729  1.00  0.00           H  
ATOM     80 HD12 LEU A 286     -10.025  11.018 -17.985  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -10.123  11.245 -19.731  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -6.299  10.603 -18.036  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -7.493  11.656 -17.275  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -6.700  12.157 -18.769  1.00  0.00           H  
ATOM     85  N   ARG A 287      -6.907   5.817 -19.277  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -7.061   4.428 -18.865  1.00  0.00           C  
ATOM     87  C   ARG A 287      -5.812   3.935 -18.139  1.00  0.00           C  
ATOM     88  O   ARG A 287      -4.926   3.335 -18.747  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -7.341   3.541 -20.079  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -8.022   2.228 -19.730  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -7.010   1.160 -19.344  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -6.063   0.889 -20.422  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -6.384   0.241 -21.537  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -7.622  -0.198 -21.719  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -5.467   0.033 -22.472  1.00  0.00           N  
ATOM     96  H   ARG A 287      -6.215   6.048 -19.932  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -7.901   4.373 -18.189  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -7.978   4.080 -20.765  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -6.406   3.317 -20.569  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -8.692   2.390 -18.898  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -8.584   1.886 -20.586  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -6.464   1.498 -18.475  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -7.540   0.251 -19.105  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -5.143   1.205 -20.308  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -8.316  -0.041 -21.016  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -7.862  -0.684 -22.559  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -4.533   0.363 -22.338  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -5.709  -0.455 -23.310  1.00  0.00           H  
ATOM    109  N   GLU A 288      -5.750   4.193 -16.836  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -4.610   3.777 -16.029  1.00  0.00           C  
ATOM    111  C   GLU A 288      -5.007   2.673 -15.054  1.00  0.00           C  
ATOM    112  O   GLU A 288      -4.422   2.538 -13.979  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -4.038   4.970 -15.260  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -5.003   5.558 -14.245  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -4.705   7.012 -13.932  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -3.556   7.444 -14.162  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -5.620   7.717 -13.457  1.00  0.00           O  
ATOM    118  H   GLU A 288      -6.489   4.675 -16.408  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -3.853   3.395 -16.697  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -3.147   4.653 -14.739  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -3.775   5.744 -15.966  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -6.006   5.489 -14.638  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -4.936   4.987 -13.330  1.00  0.00           H  
ATOM    124  N   ALA A 289      -6.007   1.885 -15.436  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -6.483   0.792 -14.597  1.00  0.00           C  
ATOM    126  C   ALA A 289      -6.903   1.299 -13.222  1.00  0.00           C  
ATOM    127  O   ALA A 289      -6.894   0.551 -12.245  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -5.408  -0.276 -14.463  1.00  0.00           C  
ATOM    129  H   ALA A 289      -6.434   2.042 -16.304  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -7.339   0.347 -15.083  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -4.770  -0.041 -13.623  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -5.874  -1.237 -14.303  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -4.817  -0.308 -15.366  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.271   2.575 -13.153  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.688   3.159 -11.892  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.561   3.222 -10.881  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.801   4.191 -10.849  1.00  0.00           O  
ATOM    138  H   GLY A 290      -7.258   3.123 -13.965  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -8.051   4.160 -12.074  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.491   2.565 -11.481  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.453   2.190 -10.052  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.411   2.133  -9.034  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.187   1.378  -9.543  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.311   0.370 -10.239  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.918   1.458  -7.746  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.113   2.225  -7.179  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.800   1.372  -6.718  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.799   3.665  -6.835  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.089   1.448 -10.127  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.122   3.146  -8.796  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.227   0.453  -7.991  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.911   2.225  -7.904  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.452   1.734  -6.278  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.452   2.367  -6.481  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.171   0.898  -5.822  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -3.984   0.791  -7.120  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -7.687   4.144  -6.446  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.019   3.695  -6.088  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -6.470   4.184  -7.722  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.006   1.871  -9.188  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.757   1.243  -9.607  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.660   1.470  -8.572  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.715   2.400  -7.767  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.317   1.793 -10.964  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.012   1.195 -12.188  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.555   1.897 -13.458  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.743  -0.300 -12.277  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.971   2.677  -8.632  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.935   0.182  -9.698  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.501   2.856 -10.966  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.256   1.613 -11.064  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.079   1.339 -12.094  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -1.894   2.922 -13.444  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -1.969   1.392 -14.317  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -0.476   1.875 -13.513  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.202  -0.799 -11.436  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.678  -0.475 -12.263  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.159  -0.686 -13.197  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.364   0.604  -8.595  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.496   0.691  -7.668  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.384   1.898  -7.949  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.344   2.471  -9.039  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.264  -0.609  -7.922  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.910  -0.990  -9.318  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.495  -0.528  -9.528  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.165   0.721  -6.640  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.324  -0.429  -7.817  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.948  -1.361  -7.215  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.573  -0.497 -10.012  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.975  -2.063  -9.432  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.351  -0.205 -10.549  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.200  -1.316  -9.278  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.186   2.280  -6.961  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.084   3.420  -7.102  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.221   3.100  -8.068  1.00  0.00           C  
ATOM    196  O   CYS A 294       6.050   2.230  -7.802  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.655   3.817  -5.739  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.703   5.306  -5.777  1.00  0.00           S  
ATOM    199  H   CYS A 294       3.173   1.784  -6.115  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.514   4.246  -7.498  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.839   4.009  -5.057  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.253   3.003  -5.356  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.254   3.811  -9.191  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.293   3.588 -10.180  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.478   4.515  -9.994  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.025   5.037 -10.967  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.567   4.492  -9.350  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.633   2.566 -10.104  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.877   3.747 -11.164  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.874   4.723  -8.744  1.00  0.00           N  
ATOM    211  CA  LEU A 296       9.002   5.595  -8.433  1.00  0.00           C  
ATOM    212  C   LEU A 296      10.011   4.883  -7.539  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.220   4.974  -7.755  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.510   6.873  -7.750  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.467   7.685  -8.517  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.923   8.810  -7.650  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.062   8.240  -9.803  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.399   4.279  -8.011  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.484   5.857  -9.363  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       8.080   6.595  -6.800  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.368   7.508  -7.583  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.640   7.040  -8.782  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.341   9.485  -8.260  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       7.745   9.348  -7.202  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       6.298   8.396  -6.873  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       7.470   9.077 -10.142  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.065   7.470 -10.560  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       9.076   8.567  -9.618  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.508   4.173  -6.536  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.365   3.443  -5.609  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.123   1.940  -5.714  1.00  0.00           C  
ATOM    232  O   CYS A 297      11.014   1.137  -5.441  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.115   3.911  -4.174  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.378   3.785  -3.642  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.535   4.139  -6.414  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.391   3.650  -5.873  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.709   3.311  -3.499  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.413   4.946  -4.084  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.911   1.567  -6.113  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.574   0.162  -6.248  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.561  -0.293  -5.216  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.431  -1.487  -4.946  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.240   2.252  -6.318  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.168  -0.007  -7.234  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.474  -0.425  -6.135  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.842   0.661  -4.635  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.835   0.354  -3.625  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.474   0.114  -4.270  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.322   0.233  -5.486  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.737   1.495  -2.610  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.667   1.333  -1.421  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.795   2.626  -0.633  1.00  0.00           C  
ATOM    253  CE  LYS A 299       5.754   2.710   0.473  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       6.168   3.646   1.554  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.991   1.596  -4.892  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.142  -0.546  -3.114  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.978   2.424  -3.106  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.722   1.546  -2.242  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.276   0.565  -0.770  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.645   1.041  -1.778  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.779   2.671  -0.189  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       6.663   3.462  -1.305  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       4.824   3.054   0.047  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       5.615   1.725   0.894  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       7.134   3.990   1.380  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       6.144   3.161   2.474  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.522   4.461   1.588  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.486  -0.223  -3.447  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.136  -0.477  -3.937  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.093   0.170  -3.033  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.207   0.131  -1.808  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.850  -1.987  -4.035  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.437  -2.231  -4.545  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.873  -2.666  -4.932  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.668  -0.301  -2.488  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.054  -0.051  -4.927  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.930  -2.413  -3.046  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.270  -2.039  -3.751  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.235  -1.571  -5.376  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.344  -3.257  -4.868  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.364  -3.218  -5.708  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.510  -1.918  -5.381  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.475  -3.344  -4.344  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.073   0.763  -3.645  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.992   1.419  -2.895  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.361   1.047  -3.457  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.520   0.861  -4.664  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.809   2.938  -2.931  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.325   3.425  -2.075  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.640   3.189  -2.443  1.00  0.00           C  
ATOM    291  CD2 PHE A 301       0.076   4.118  -0.901  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.686   3.637  -1.658  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       1.118   4.568  -0.112  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.424   4.326  -0.490  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.037   0.761  -4.625  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.932   1.082  -1.872  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.613   3.246  -3.947  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.715   3.410  -2.584  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.846   2.650  -3.357  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -0.944   4.307  -0.603  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.706   3.446  -1.957  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.911   5.107   0.801  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.240   4.677   0.124  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.348   0.940  -2.573  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.703   0.589  -2.979  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.628   1.799  -2.911  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.358   2.088  -3.860  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.280  -0.534  -2.097  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -5.044  -0.243  -0.715  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.655  -1.875  -2.452  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.158   1.101  -1.625  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.664   0.234  -3.999  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.345  -0.594  -2.268  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.726   0.350  -0.392  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.220  -2.336  -3.248  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.666  -2.518  -1.584  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -3.636  -1.723  -2.775  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.593   2.502  -1.785  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.427   3.683  -1.594  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.841   4.887  -2.325  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.747   5.349  -2.001  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.572   3.996  -0.104  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.564   3.080   0.586  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.467   2.557  -0.101  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.436   2.885   1.813  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.990   2.221  -1.064  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.403   3.469  -2.004  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.611   3.882   0.377  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.910   5.015   0.012  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.575   5.389  -3.312  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.129   6.539  -4.088  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.740   7.698  -3.176  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.878   8.507  -3.519  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.214   6.972  -5.062  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.439   4.977  -3.522  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.263   6.239  -4.661  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.223   8.050  -5.134  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.014   6.547  -6.035  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -8.174   6.627  -4.708  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.381   7.773  -2.015  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.103   8.835  -1.055  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.776   8.590  -0.342  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.012   9.522  -0.094  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.234   8.934  -0.030  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.328   9.889  -0.467  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -9.122   9.577  -1.354  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -8.374  11.061   0.157  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.058   7.098  -1.798  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.039   9.765  -1.598  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.672   7.956   0.110  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.832   9.281   0.910  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.709  11.241   0.854  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -9.071  11.697  -0.105  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.510   7.329  -0.016  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.276   6.961   0.668  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.059   7.290  -0.191  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.035   7.752   0.316  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.284   5.470   1.011  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.044   5.012   1.763  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.025   5.548   3.185  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -0.900   5.022   3.954  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -0.695   5.296   5.237  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -1.533   6.086   5.892  1.00  0.00           N  
ATOM    364  NH2 ARG A 306       0.352   4.779   5.868  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.159   6.629  -0.241  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.222   7.531   1.583  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.148   5.257   1.624  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.353   4.903   0.095  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.034   3.932   1.797  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.168   5.366   1.241  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -1.951   6.625   3.149  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -2.946   5.267   3.674  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.268   4.435   3.489  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.323   6.477   5.420  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.377   6.290   6.859  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       0.986   4.182   5.377  1.00  0.00           H  
ATOM    377 HH22 ARG A 306       0.506   4.986   6.833  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.177   7.049  -1.492  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.086   7.319  -2.422  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.944   8.817  -2.675  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.137   9.300  -3.011  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.323   6.587  -3.744  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.247   6.770  -4.814  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.075   6.180  -4.349  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.685   6.132  -6.125  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.017   6.681  -1.836  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.173   6.954  -1.976  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.400   5.533  -3.528  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.260   6.939  -4.152  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.097   7.826  -4.989  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.950   5.747  -3.368  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.822   6.959  -4.306  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.392   5.415  -5.042  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.418   6.780  -6.947  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.756   5.987  -6.114  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.194   5.177  -6.243  1.00  0.00           H  
ATOM    397  N   ARG A 308      -2.043   9.546  -2.508  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -2.041  10.989  -2.717  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.987  11.664  -1.844  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.491  12.740  -2.175  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.422  11.572  -2.411  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.551  13.046  -2.758  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.998  13.432  -3.019  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.236  14.855  -2.787  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.397  15.455  -3.025  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.421  14.759  -3.499  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.535  16.753  -2.789  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.875   9.104  -2.239  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.804  11.174  -3.754  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.164  11.026  -2.975  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.623  11.454  -1.357  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -3.176  13.635  -1.934  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -2.968  13.251  -3.643  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -5.240  13.200  -4.045  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.634  12.859  -2.360  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.492  15.388  -2.437  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.320  13.780  -3.677  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.295  15.213  -3.677  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.765  17.281  -2.431  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.409  17.203  -2.969  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.652  11.023  -0.729  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.342  11.562   0.192  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.731  11.021  -0.129  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.733  11.720   0.029  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.031  11.221   1.635  1.00  0.00           C  
ATOM    426  CG  GLN A 309       1.137  11.315   2.604  1.00  0.00           C  
ATOM    427  CD  GLN A 309       1.779  12.688   2.612  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       1.171  13.673   2.193  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       3.016  12.760   3.089  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.083  10.169  -0.521  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.353  12.635   0.077  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.801  11.901   1.966  1.00  0.00           H  
ATOM    433  HB3 GLN A 309      -0.415  10.212   1.666  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       0.781  11.096   3.600  1.00  0.00           H  
ATOM    435  HG3 GLN A 309       1.882  10.586   2.321  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       3.440  11.934   3.404  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       3.456  13.635   3.105  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.785   9.771  -0.578  1.00  0.00           N  
ATOM    439  CA  HIS A 310       3.052   9.136  -0.921  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.656   9.767  -2.172  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.839  10.102  -2.200  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.853   7.636  -1.139  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.130   6.888  -1.366  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       5.074   6.694  -0.380  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.617   6.283  -2.475  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       6.087   6.004  -0.873  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.834   5.742  -2.142  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.953   9.265  -0.683  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.732   9.283  -0.096  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.372   7.213  -0.269  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.221   7.484  -2.002  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       5.012   7.016   0.543  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.138   6.235  -3.443  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.972   5.704  -0.330  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.834   9.926  -3.205  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.288  10.515  -4.459  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.844  11.918  -4.231  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.684  12.396  -4.992  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.140  10.568  -5.469  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.022   9.316  -6.322  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.887   9.397  -7.324  1.00  0.00           C  
ATOM    462  OE1 GLU A 311      -0.277   9.193  -6.919  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       1.162   9.665  -8.512  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.900   9.639  -3.122  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.074   9.890  -4.854  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.212  10.703  -4.934  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.293  11.411  -6.126  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.947   9.173  -6.860  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.850   8.469  -5.674  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.367  12.573  -3.177  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.816  13.919  -2.847  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.248  13.907  -2.322  1.00  0.00           C  
ATOM    473  O   ALA A 312       6.092  14.678  -2.779  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.883  14.551  -1.825  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.698  12.139  -2.607  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.779  14.514  -3.748  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.414  14.702  -0.897  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.533  15.503  -2.198  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.040  13.899  -1.655  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.514  13.029  -1.361  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.844  12.919  -0.774  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.904  12.746  -1.856  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.015  13.264  -1.740  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.898  11.742   0.202  1.00  0.00           C  
ATOM    485  CG  GLN A 313       6.530  12.117   1.628  1.00  0.00           C  
ATOM    486  CD  GLN A 313       7.556  13.025   2.277  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.403  14.247   2.285  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       8.610  12.432   2.824  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.799  12.442  -1.038  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.044  13.832  -0.234  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.213  10.979  -0.135  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.900  11.339   0.206  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       5.577  12.626   1.619  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       6.449  11.214   2.215  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       8.666  11.454   2.778  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       9.290  12.995   3.249  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.554  12.015  -2.909  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.476  11.774  -4.014  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.756  13.064  -4.778  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.891  13.328  -5.175  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.904  10.719  -4.962  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.153   9.312  -4.513  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.395   8.855  -4.124  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.311   8.260  -4.391  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.306   7.582  -3.784  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.051   7.197  -3.936  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.654  11.628  -2.945  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.402  11.408  -3.598  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.836  10.858  -5.042  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.352  10.842  -5.938  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.219   9.384  -4.103  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.253   8.256  -4.611  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.119   6.961  -3.439  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.714  13.865  -4.982  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.870  15.117  -5.699  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.172  15.104  -7.045  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.721  15.577  -8.041  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.833  13.603  -4.643  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.459  15.915  -5.100  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.923  15.301  -5.854  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.960  14.561  -7.076  1.00  0.00           N  
ATOM    522  CA  VAL A 316       5.186  14.488  -8.310  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.545  15.832  -8.637  1.00  0.00           C  
ATOM    524  O   VAL A 316       4.960  16.520  -9.571  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.085  13.415  -8.220  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.275  13.371  -9.507  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.692  12.053  -7.917  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.576  14.201  -6.250  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.860  14.217  -9.111  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.420  13.677  -7.411  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.925  13.564 -10.348  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.823  12.396  -9.615  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.502  14.125  -9.470  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.467  12.162  -7.172  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       3.924  11.393  -7.544  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.117  11.638  -8.819  1.00  0.00           H  
ATOM    537  N   THR A 317       3.531  16.202  -7.862  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.831  17.463  -8.069  1.00  0.00           C  
ATOM    539  C   THR A 317       3.066  18.420  -6.906  1.00  0.00           C  
ATOM    540  O   THR A 317       2.178  19.184  -6.529  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.316  17.244  -8.240  1.00  0.00           C  
ATOM    542  OG1 THR A 317       0.794  16.531  -7.113  1.00  0.00           O  
ATOM    543  CG2 THR A 317       1.021  16.471  -9.517  1.00  0.00           C  
ATOM    544  H   THR A 317       3.246  15.610  -7.135  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.213  17.912  -8.975  1.00  0.00           H  
ATOM    546  HB  THR A 317       0.832  18.208  -8.301  1.00  0.00           H  
ATOM    547  HG1 THR A 317      -0.161  16.463  -7.191  1.00  0.00           H  
ATOM    548 HG21 THR A 317       0.475  17.102 -10.201  1.00  0.00           H  
ATOM    549 HG22 THR A 317       0.429  15.599  -9.281  1.00  0.00           H  
ATOM    550 HG23 THR A 317       1.950  16.163  -9.973  1.00  0.00           H  
ATOM    551  N   SER A 318       4.269  18.373  -6.342  1.00  0.00           N  
ATOM    552  CA  SER A 318       4.620  19.234  -5.218  1.00  0.00           C  
ATOM    553  C   SER A 318       6.129  19.246  -4.994  1.00  0.00           C  
ATOM    554  O   SER A 318       6.875  18.536  -5.670  1.00  0.00           O  
ATOM    555  CB  SER A 318       3.908  18.766  -3.948  1.00  0.00           C  
ATOM    556  OG  SER A 318       4.261  17.432  -3.627  1.00  0.00           O  
ATOM    557  H   SER A 318       4.935  17.742  -6.687  1.00  0.00           H  
ATOM    558  HA  SER A 318       4.295  20.236  -5.455  1.00  0.00           H  
ATOM    559  HB2 SER A 318       4.187  19.407  -3.125  1.00  0.00           H  
ATOM    560  HB3 SER A 318       2.839  18.817  -4.098  1.00  0.00           H  
ATOM    561  HG  SER A 318       4.675  17.409  -2.761  1.00  0.00           H  
ATOM    562  N   LEU A 319       6.572  20.059  -4.042  1.00  0.00           N  
ATOM    563  CA  LEU A 319       7.993  20.165  -3.727  1.00  0.00           C  
ATOM    564  C   LEU A 319       8.255  19.809  -2.267  1.00  0.00           C  
ATOM    565  O   LEU A 319       9.162  20.355  -1.639  1.00  0.00           O  
ATOM    566  CB  LEU A 319       8.495  21.581  -4.016  1.00  0.00           C  
ATOM    567  CG  LEU A 319       7.582  22.722  -3.566  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       8.401  23.954  -3.214  1.00  0.00           C  
ATOM    569  CD2 LEU A 319       6.563  23.048  -4.649  1.00  0.00           C  
ATOM    570  H   LEU A 319       5.930  20.601  -3.538  1.00  0.00           H  
ATOM    571  HA  LEU A 319       8.525  19.468  -4.357  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       9.445  21.703  -3.519  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       8.635  21.670  -5.084  1.00  0.00           H  
ATOM    574  HG  LEU A 319       7.043  22.416  -2.680  1.00  0.00           H  
ATOM    575 HD11 LEU A 319       8.446  24.612  -4.068  1.00  0.00           H  
ATOM    576 HD12 LEU A 319       9.400  23.654  -2.936  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       7.937  24.469  -2.385  1.00  0.00           H  
ATOM    578 HD21 LEU A 319       6.419  24.117  -4.697  1.00  0.00           H  
ATOM    579 HD22 LEU A 319       5.624  22.568  -4.415  1.00  0.00           H  
ATOM    580 HD23 LEU A 319       6.923  22.689  -5.602  1.00  0.00           H  
ATOM    581  N   GLN A 320       7.458  18.888  -1.736  1.00  0.00           N  
ATOM    582  CA  GLN A 320       7.605  18.458  -0.350  1.00  0.00           C  
ATOM    583  C   GLN A 320       9.038  18.016  -0.067  1.00  0.00           C  
ATOM    584  O   GLN A 320       9.747  17.560  -0.965  1.00  0.00           O  
ATOM    585  CB  GLN A 320       6.637  17.314  -0.043  1.00  0.00           C  
ATOM    586  CG  GLN A 320       5.283  17.784   0.466  1.00  0.00           C  
ATOM    587  CD  GLN A 320       4.562  16.721   1.271  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       5.033  15.589   1.390  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       3.412  17.080   1.829  1.00  0.00           N  
ATOM    590  H   GLN A 320       6.753  18.490  -2.288  1.00  0.00           H  
ATOM    591  HA  GLN A 320       7.369  19.298   0.285  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       6.479  16.740  -0.944  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       7.078  16.677   0.708  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       5.430  18.650   1.094  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       4.669  18.053  -0.380  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       3.097  17.998   1.691  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       2.924  16.412   2.354  1.00  0.00           H  
ATOM    598  N   LEU A 321       9.457  18.155   1.185  1.00  0.00           N  
ATOM    599  CA  LEU A 321      10.806  17.771   1.587  1.00  0.00           C  
ATOM    600  C   LEU A 321      10.787  16.473   2.387  1.00  0.00           C  
ATOM    601  O   LEU A 321       9.725  15.983   2.769  1.00  0.00           O  
ATOM    602  CB  LEU A 321      11.449  18.885   2.416  1.00  0.00           C  
ATOM    603  CG  LEU A 321      12.175  19.975   1.626  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      13.329  19.381   0.833  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      11.207  20.699   0.703  1.00  0.00           C  
ATOM    606  H   LEU A 321       8.847  18.525   1.856  1.00  0.00           H  
ATOM    607  HA  LEU A 321      11.388  17.619   0.690  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      10.671  19.358   2.994  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      12.165  18.427   3.084  1.00  0.00           H  
ATOM    610  HG  LEU A 321      12.584  20.699   2.318  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      14.253  19.849   1.137  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      13.167  19.554  -0.221  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      13.384  18.319   1.019  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      11.540  21.715   0.556  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      10.222  20.703   1.146  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      11.169  20.190  -0.250  1.00  0.00           H  
ATOM    617  N   GLY A 322      11.970  15.921   2.639  1.00  0.00           N  
ATOM    618  CA  GLY A 322      12.067  14.686   3.394  1.00  0.00           C  
ATOM    619  C   GLY A 322      13.427  14.030   3.261  1.00  0.00           C  
ATOM    620  O   GLY A 322      14.279  14.168   4.139  1.00  0.00           O  
ATOM    621  H   GLY A 322      12.784  16.356   2.309  1.00  0.00           H  
ATOM    622  HA2 GLY A 322      11.882  14.898   4.437  1.00  0.00           H  
ATOM    623  HA3 GLY A 322      11.313  13.999   3.038  1.00  0.00           H  
ATOM    624  N   TYR A 323      13.631  13.313   2.162  1.00  0.00           N  
ATOM    625  CA  TYR A 323      14.896  12.629   1.919  1.00  0.00           C  
ATOM    626  C   TYR A 323      15.414  12.924   0.515  1.00  0.00           C  
ATOM    627  O   TYR A 323      16.071  12.088  -0.105  1.00  0.00           O  
ATOM    628  CB  TYR A 323      14.729  11.120   2.106  1.00  0.00           C  
ATOM    629  CG  TYR A 323      13.876  10.469   1.041  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      12.516  10.739   0.950  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      14.430   9.582   0.126  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      11.734  10.146  -0.022  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      13.656   8.985  -0.849  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      12.308   9.270  -0.919  1.00  0.00           C  
ATOM    635  OH  TYR A 323      11.532   8.676  -1.889  1.00  0.00           O  
ATOM    636  H   TYR A 323      12.914  13.240   1.498  1.00  0.00           H  
ATOM    637  HA  TYR A 323      15.614  12.994   2.639  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      15.700  10.652   2.085  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      14.264  10.933   3.063  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      12.069  11.426   1.654  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      15.486   9.361   0.184  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      10.678  10.369  -0.077  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      14.105   8.299  -1.552  1.00  0.00           H  
ATOM    644  HH  TYR A 323      11.161   7.860  -1.546  1.00  0.00           H  
ATOM    645  N   ILE A 324      15.113  14.120   0.019  1.00  0.00           N  
ATOM    646  CA  ILE A 324      15.548  14.527  -1.311  1.00  0.00           C  
ATOM    647  C   ILE A 324      16.861  15.300  -1.246  1.00  0.00           C  
ATOM    648  O   ILE A 324      17.074  16.109  -0.343  1.00  0.00           O  
ATOM    649  CB  ILE A 324      14.487  15.398  -2.009  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      13.128  14.695  -1.992  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      14.912  15.708  -3.436  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      13.133  13.354  -2.693  1.00  0.00           C  
ATOM    653  H   ILE A 324      14.586  14.743   0.561  1.00  0.00           H  
ATOM    654  HA  ILE A 324      15.697  13.634  -1.900  1.00  0.00           H  
ATOM    655  HB  ILE A 324      14.409  16.331  -1.472  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      12.826  14.534  -0.970  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      12.400  15.325  -2.484  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      14.041  15.728  -4.075  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      15.400  16.671  -3.465  1.00  0.00           H  
ATOM    660 HG23 ILE A 324      15.595  14.947  -3.782  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      12.990  12.568  -1.965  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      12.332  13.323  -3.416  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      14.078  13.213  -3.194  1.00  0.00           H  
ATOM    664  N   ASP A 325      17.738  15.046  -2.212  1.00  0.00           N  
ATOM    665  CA  ASP A 325      19.031  15.720  -2.267  1.00  0.00           C  
ATOM    666  C   ASP A 325      18.857  17.203  -2.579  1.00  0.00           C  
ATOM    667  O   ASP A 325      17.852  17.612  -3.162  1.00  0.00           O  
ATOM    668  CB  ASP A 325      19.926  15.065  -3.320  1.00  0.00           C  
ATOM    669  CG  ASP A 325      19.237  14.930  -4.663  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      18.290  15.702  -4.925  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      19.644  14.053  -5.453  1.00  0.00           O  
ATOM    672  H   ASP A 325      17.511  14.390  -2.904  1.00  0.00           H  
ATOM    673  HA  ASP A 325      19.498  15.621  -1.299  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      20.815  15.666  -3.451  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      20.210  14.080  -2.980  1.00  0.00           H  
ATOM    676  N   LEU A 326      19.842  18.004  -2.187  1.00  0.00           N  
ATOM    677  CA  LEU A 326      19.798  19.443  -2.424  1.00  0.00           C  
ATOM    678  C   LEU A 326      20.052  19.760  -3.894  1.00  0.00           C  
ATOM    679  O   LEU A 326      20.620  18.960  -4.638  1.00  0.00           O  
ATOM    680  CB  LEU A 326      20.833  20.155  -1.551  1.00  0.00           C  
ATOM    681  CG  LEU A 326      20.404  20.458  -0.115  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      19.235  21.431  -0.101  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      20.039  19.174   0.616  1.00  0.00           C  
ATOM    684  H   LEU A 326      20.617  17.620  -1.727  1.00  0.00           H  
ATOM    685  HA  LEU A 326      18.812  19.792  -2.158  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      21.714  19.533  -1.508  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      21.078  21.092  -2.029  1.00  0.00           H  
ATOM    688  HG  LEU A 326      21.228  20.920   0.411  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      18.396  20.993  -0.619  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      19.524  22.347  -0.594  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      18.957  21.645   0.921  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      20.107  19.334   1.681  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      20.723  18.389   0.325  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      19.031  18.886   0.357  1.00  0.00           H  
ATOM    695  N   PRO A 327      19.625  20.956  -4.324  1.00  0.00           N  
ATOM    696  CA  PRO A 327      19.797  21.409  -5.708  1.00  0.00           C  
ATOM    697  C   PRO A 327      21.256  21.699  -6.045  1.00  0.00           C  
ATOM    698  O   PRO A 327      22.118  21.772  -5.169  1.00  0.00           O  
ATOM    699  CB  PRO A 327      18.968  22.694  -5.767  1.00  0.00           C  
ATOM    700  CG  PRO A 327      18.933  23.187  -4.362  1.00  0.00           C  
ATOM    701  CD  PRO A 327      18.940  21.960  -3.492  1.00  0.00           C  
ATOM    702  HA  PRO A 327      19.402  20.691  -6.412  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      19.448  23.405  -6.424  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      17.977  22.471  -6.132  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      19.804  23.793  -4.163  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      18.031  23.758  -4.196  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      19.490  22.146  -2.582  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      17.930  21.650  -3.268  1.00  0.00           H  
ATOM    709  N   PRO A 328      21.541  21.870  -7.344  1.00  0.00           N  
ATOM    710  CA  PRO A 328      22.895  22.157  -7.827  1.00  0.00           C  
ATOM    711  C   PRO A 328      23.364  23.555  -7.439  1.00  0.00           C  
ATOM    712  O   PRO A 328      22.584  24.397  -6.994  1.00  0.00           O  
ATOM    713  CB  PRO A 328      22.762  22.040  -9.347  1.00  0.00           C  
ATOM    714  CG  PRO A 328      21.327  22.326  -9.625  1.00  0.00           C  
ATOM    715  CD  PRO A 328      20.563  21.797  -8.443  1.00  0.00           C  
ATOM    716  HA  PRO A 328      23.606  21.427  -7.468  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      23.410  22.762  -9.824  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      23.034  21.043  -9.660  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      21.177  23.390  -9.724  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      21.020  21.817 -10.527  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      19.705  22.421  -8.238  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      20.256  20.776  -8.618  1.00  0.00           H  
ATOM    723  N   PRO A 329      24.669  23.811  -7.612  1.00  0.00           N  
ATOM    724  CA  PRO A 329      25.272  25.108  -7.287  1.00  0.00           C  
ATOM    725  C   PRO A 329      24.829  26.209  -8.245  1.00  0.00           C  
ATOM    726  O   PRO A 329      25.401  26.375  -9.322  1.00  0.00           O  
ATOM    727  CB  PRO A 329      26.773  24.847  -7.431  1.00  0.00           C  
ATOM    728  CG  PRO A 329      26.871  23.708  -8.386  1.00  0.00           C  
ATOM    729  CD  PRO A 329      25.658  22.855  -8.139  1.00  0.00           C  
ATOM    730  HA  PRO A 329      25.051  25.404  -6.272  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      27.259  25.732  -7.818  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      27.191  24.591  -6.469  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      26.868  24.079  -9.400  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      27.771  23.144  -8.194  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      25.313  22.413  -9.062  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      25.878  22.089  -7.410  1.00  0.00           H  
ATOM    737  N   ARG A 330      23.807  26.958  -7.845  1.00  0.00           N  
ATOM    738  CA  ARG A 330      23.287  28.043  -8.668  1.00  0.00           C  
ATOM    739  C   ARG A 330      23.009  29.283  -7.822  1.00  0.00           C  
ATOM    740  O   ARG A 330      22.478  29.185  -6.714  1.00  0.00           O  
ATOM    741  CB  ARG A 330      22.007  27.603  -9.381  1.00  0.00           C  
ATOM    742  CG  ARG A 330      21.359  28.703 -10.205  1.00  0.00           C  
ATOM    743  CD  ARG A 330      20.537  28.132 -11.350  1.00  0.00           C  
ATOM    744  NE  ARG A 330      20.301  29.119 -12.400  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      19.401  28.966 -13.364  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      18.654  27.871 -13.410  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      19.245  29.909 -14.284  1.00  0.00           N  
ATOM    748  H   ARG A 330      23.392  26.777  -6.975  1.00  0.00           H  
ATOM    749  HA  ARG A 330      24.035  28.287  -9.407  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      22.242  26.781 -10.041  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      21.295  27.268  -8.643  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      20.710  29.284  -9.565  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      22.132  29.340 -10.610  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      21.067  27.292 -11.771  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      19.586  27.799 -10.961  1.00  0.00           H  
ATOM    756  HE  ARG A 330      20.842  29.936 -12.385  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      18.769  27.159 -12.718  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      17.976  27.758 -14.137  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      19.805  30.736 -14.253  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      18.567  29.792 -15.010  1.00  0.00           H  
ATOM    761  N   LEU A 331      23.371  30.446  -8.350  1.00  0.00           N  
ATOM    762  CA  LEU A 331      23.162  31.706  -7.644  1.00  0.00           C  
ATOM    763  C   LEU A 331      21.676  31.960  -7.414  1.00  0.00           C  
ATOM    764  O   LEU A 331      20.881  31.949  -8.353  1.00  0.00           O  
ATOM    765  CB  LEU A 331      23.773  32.864  -8.434  1.00  0.00           C  
ATOM    766  CG  LEU A 331      23.847  34.207  -7.707  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      24.968  34.197  -6.679  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      24.043  35.342  -8.701  1.00  0.00           C  
ATOM    769  H   LEU A 331      23.789  30.460  -9.236  1.00  0.00           H  
ATOM    770  HA  LEU A 331      23.655  31.634  -6.686  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      24.777  32.582  -8.710  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      23.181  33.002  -9.327  1.00  0.00           H  
ATOM    773  HG  LEU A 331      22.916  34.377  -7.183  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      25.437  33.225  -6.667  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      24.563  34.414  -5.702  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      25.701  34.947  -6.939  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      23.614  35.065  -9.653  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      25.098  35.534  -8.824  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      23.555  36.233  -8.332  1.00  0.00           H  
ATOM    780  N   GLY A 332      21.307  32.192  -6.157  1.00  0.00           N  
ATOM    781  CA  GLY A 332      19.918  32.448  -5.826  1.00  0.00           C  
ATOM    782  C   GLY A 332      19.681  32.518  -4.331  1.00  0.00           C  
ATOM    783  O   GLY A 332      20.089  31.624  -3.590  1.00  0.00           O  
ATOM    784  H   GLY A 332      21.985  32.188  -5.449  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      19.620  33.386  -6.272  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      19.310  31.656  -6.239  1.00  0.00           H  
ATOM    787  N   GLU A 333      19.021  33.583  -3.887  1.00  0.00           N  
ATOM    788  CA  GLU A 333      18.733  33.766  -2.469  1.00  0.00           C  
ATOM    789  C   GLU A 333      17.565  32.887  -2.033  1.00  0.00           C  
ATOM    790  O   GLU A 333      16.402  33.250  -2.207  1.00  0.00           O  
ATOM    791  CB  GLU A 333      18.419  35.234  -2.175  1.00  0.00           C  
ATOM    792  CG  GLU A 333      19.634  36.143  -2.249  1.00  0.00           C  
ATOM    793  CD  GLU A 333      19.386  37.501  -1.621  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      19.410  37.591  -0.375  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      19.167  38.473  -2.374  1.00  0.00           O  
ATOM    796  H   GLU A 333      18.721  34.261  -4.527  1.00  0.00           H  
ATOM    797  HA  GLU A 333      19.612  33.477  -1.912  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      17.689  35.584  -2.890  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      18.000  35.308  -1.182  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      20.455  35.669  -1.731  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      19.898  36.286  -3.286  1.00  0.00           H  
ATOM    802  N   ASN A 334      17.883  31.728  -1.465  1.00  0.00           N  
ATOM    803  CA  ASN A 334      16.860  30.796  -1.005  1.00  0.00           C  
ATOM    804  C   ASN A 334      16.322  31.210   0.361  1.00  0.00           C  
ATOM    805  O   ASN A 334      15.128  31.089   0.632  1.00  0.00           O  
ATOM    806  CB  ASN A 334      17.429  29.377  -0.933  1.00  0.00           C  
ATOM    807  CG  ASN A 334      18.546  29.253   0.085  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      19.604  29.866  -0.061  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      18.316  28.457   1.122  1.00  0.00           N  
ATOM    810  H   ASN A 334      18.828  31.494  -1.354  1.00  0.00           H  
ATOM    811  HA  ASN A 334      16.050  30.813  -1.719  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      16.639  28.693  -0.657  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      17.816  29.101  -1.902  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      17.450  28.001   1.173  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      19.021  28.360   1.796  1.00  0.00           H  
ATOM    816  N   GLY A 335      17.212  31.700   1.218  1.00  0.00           N  
ATOM    817  CA  GLY A 335      16.808  32.125   2.546  1.00  0.00           C  
ATOM    818  C   GLY A 335      17.886  31.888   3.584  1.00  0.00           C  
ATOM    819  O   GLY A 335      17.752  31.012   4.440  1.00  0.00           O  
ATOM    820  H   GLY A 335      18.151  31.773   0.947  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      16.574  33.179   2.519  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      15.922  31.577   2.832  1.00  0.00           H  
ATOM    823  N   LEU A 336      18.959  32.667   3.509  1.00  0.00           N  
ATOM    824  CA  LEU A 336      20.067  32.536   4.449  1.00  0.00           C  
ATOM    825  C   LEU A 336      20.744  31.177   4.307  1.00  0.00           C  
ATOM    826  O   LEU A 336      20.141  30.198   3.867  1.00  0.00           O  
ATOM    827  CB  LEU A 336      19.569  32.723   5.884  1.00  0.00           C  
ATOM    828  CG  LEU A 336      18.422  33.717   6.072  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      18.114  33.903   7.550  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      18.762  35.052   5.424  1.00  0.00           C  
ATOM    831  H   LEU A 336      19.009  33.346   2.805  1.00  0.00           H  
ATOM    832  HA  LEU A 336      20.786  33.309   4.223  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      19.236  31.763   6.246  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      20.403  33.062   6.481  1.00  0.00           H  
ATOM    835  HG  LEU A 336      17.534  33.328   5.593  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      17.782  32.965   7.968  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      17.337  34.644   7.665  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      19.005  34.233   8.064  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      19.816  35.080   5.190  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      18.523  35.854   6.107  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      18.187  35.168   4.517  1.00  0.00           H  
ATOM    842  N   PRO A 337      22.028  31.113   4.690  1.00  0.00           N  
ATOM    843  CA  PRO A 337      22.815  29.878   4.617  1.00  0.00           C  
ATOM    844  C   PRO A 337      22.358  28.839   5.635  1.00  0.00           C  
ATOM    845  O   PRO A 337      22.645  28.955   6.826  1.00  0.00           O  
ATOM    846  CB  PRO A 337      24.238  30.346   4.933  1.00  0.00           C  
ATOM    847  CG  PRO A 337      24.060  31.584   5.742  1.00  0.00           C  
ATOM    848  CD  PRO A 337      22.810  32.241   5.224  1.00  0.00           C  
ATOM    849  HA  PRO A 337      22.787  29.448   3.627  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      24.756  29.579   5.491  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      24.767  30.548   4.013  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      23.944  31.328   6.784  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      24.910  32.236   5.607  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      22.281  32.731   6.027  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      23.052  32.946   4.442  1.00  0.00           H  
ATOM    856  N   ILE A 338      21.646  27.823   5.157  1.00  0.00           N  
ATOM    857  CA  ILE A 338      21.152  26.763   6.026  1.00  0.00           C  
ATOM    858  C   ILE A 338      22.255  25.765   6.358  1.00  0.00           C  
ATOM    859  O   ILE A 338      23.188  25.573   5.579  1.00  0.00           O  
ATOM    860  CB  ILE A 338      19.973  26.011   5.380  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      20.431  25.294   4.108  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      18.835  26.973   5.072  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      20.860  23.863   4.342  1.00  0.00           C  
ATOM    864  H   ILE A 338      21.450  27.786   4.198  1.00  0.00           H  
ATOM    865  HA  ILE A 338      20.804  27.218   6.942  1.00  0.00           H  
ATOM    866  HB  ILE A 338      19.611  25.279   6.087  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      19.621  25.285   3.396  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      21.270  25.829   3.686  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      19.204  27.781   4.458  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      18.053  26.449   4.544  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      18.442  27.373   5.995  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      20.221  23.199   3.777  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      21.883  23.736   4.020  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      20.781  23.630   5.393  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      17
ATOM     66  N   LEU A 286      -9.430  -0.256 -20.594  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -8.978   0.586 -19.492  1.00  0.00           C  
ATOM     68  C   LEU A 286      -9.728   0.250 -18.207  1.00  0.00           C  
ATOM     69  O   LEU A 286     -10.720  -0.478 -18.228  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -9.172   2.063 -19.838  1.00  0.00           C  
ATOM     71  CG  LEU A 286     -10.585   2.616 -19.649  1.00  0.00           C  
ATOM     72  CD1 LEU A 286     -10.602   4.122 -19.864  1.00  0.00           C  
ATOM     73  CD2 LEU A 286     -11.559   1.929 -20.595  1.00  0.00           C  
ATOM     74  H   LEU A 286     -10.349  -0.595 -20.589  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -7.925   0.395 -19.340  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -8.505   2.639 -19.216  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -8.900   2.197 -20.876  1.00  0.00           H  
ATOM     78  HG  LEU A 286     -10.908   2.421 -18.635  1.00  0.00           H  
ATOM     79 HD11 LEU A 286     -10.977   4.339 -20.853  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -9.599   4.511 -19.766  1.00  0.00           H  
ATOM     81 HD13 LEU A 286     -11.241   4.584 -19.126  1.00  0.00           H  
ATOM     82 HD21 LEU A 286     -12.393   2.585 -20.792  1.00  0.00           H  
ATOM     83 HD22 LEU A 286     -11.917   1.016 -20.142  1.00  0.00           H  
ATOM     84 HD23 LEU A 286     -11.055   1.697 -21.523  1.00  0.00           H  
ATOM     85  N   ARG A 287      -9.248   0.787 -17.090  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -9.874   0.546 -15.796  1.00  0.00           C  
ATOM     87  C   ARG A 287     -10.753   1.724 -15.389  1.00  0.00           C  
ATOM     88  O   ARG A 287     -10.673   2.802 -15.976  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -8.807   0.299 -14.727  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -8.424  -1.164 -14.576  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -7.667  -1.671 -15.794  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -6.346  -1.061 -15.910  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -5.467  -1.383 -16.853  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -5.770  -2.304 -17.758  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -4.285  -0.783 -16.893  1.00  0.00           N  
ATOM     96  H   ARG A 287      -8.454   1.359 -17.137  1.00  0.00           H  
ATOM     97  HA  ARG A 287     -10.492  -0.335 -15.885  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -7.919   0.855 -14.987  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -9.179   0.651 -13.777  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -7.796  -1.274 -13.705  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -9.322  -1.751 -14.451  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -7.553  -2.741 -15.711  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -8.240  -1.438 -16.679  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -6.102  -0.378 -15.252  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -6.661  -2.757 -17.731  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -5.107  -2.544 -18.468  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -4.053  -0.088 -16.213  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -3.625  -1.026 -17.603  1.00  0.00           H  
ATOM    109  N   GLU A 288     -11.592   1.510 -14.380  1.00  0.00           N  
ATOM    110  CA  GLU A 288     -12.487   2.554 -13.896  1.00  0.00           C  
ATOM    111  C   GLU A 288     -12.021   3.087 -12.544  1.00  0.00           C  
ATOM    112  O   GLU A 288     -12.442   4.158 -12.108  1.00  0.00           O  
ATOM    113  CB  GLU A 288     -13.916   2.019 -13.781  1.00  0.00           C  
ATOM    114  CG  GLU A 288     -14.976   3.109 -13.782  1.00  0.00           C  
ATOM    115  CD  GLU A 288     -15.240   3.663 -15.169  1.00  0.00           C  
ATOM    116  OE1 GLU A 288     -14.355   4.360 -15.707  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -16.332   3.401 -15.714  1.00  0.00           O  
ATOM    118  H   GLU A 288     -11.610   0.628 -13.952  1.00  0.00           H  
ATOM    119  HA  GLU A 288     -12.472   3.362 -14.612  1.00  0.00           H  
ATOM    120  HB2 GLU A 288     -14.108   1.357 -14.612  1.00  0.00           H  
ATOM    121  HB3 GLU A 288     -14.005   1.461 -12.860  1.00  0.00           H  
ATOM    122  HG2 GLU A 288     -15.896   2.699 -13.394  1.00  0.00           H  
ATOM    123  HG3 GLU A 288     -14.645   3.915 -13.145  1.00  0.00           H  
ATOM    124  N   ALA A 289     -11.150   2.330 -11.885  1.00  0.00           N  
ATOM    125  CA  ALA A 289     -10.625   2.725 -10.584  1.00  0.00           C  
ATOM    126  C   ALA A 289      -9.521   3.766 -10.730  1.00  0.00           C  
ATOM    127  O   ALA A 289      -9.676   4.913 -10.314  1.00  0.00           O  
ATOM    128  CB  ALA A 289     -10.109   1.508  -9.831  1.00  0.00           C  
ATOM    129  H   ALA A 289     -10.852   1.486 -12.284  1.00  0.00           H  
ATOM    130  HA  ALA A 289     -11.436   3.154 -10.013  1.00  0.00           H  
ATOM    131  HB1 ALA A 289     -10.785   1.272  -9.022  1.00  0.00           H  
ATOM    132  HB2 ALA A 289     -10.049   0.666 -10.506  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -9.129   1.720  -9.432  1.00  0.00           H  
ATOM    134  N   GLY A 290      -8.403   3.357 -11.325  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.289   4.267 -11.514  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.198   4.071 -10.480  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.378   4.962 -10.257  1.00  0.00           O  
ATOM    138  H   GLY A 290      -8.336   2.430 -11.637  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -6.871   4.107 -12.497  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -7.652   5.282 -11.449  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.190   2.904  -9.845  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.192   2.595  -8.828  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.049   1.771  -9.411  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.275   0.808 -10.145  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.812   1.828  -7.646  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -6.925   2.656  -7.000  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.743   1.478  -6.622  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.435   3.942  -6.373  1.00  0.00           C  
ATOM    149  H   ILE A 291      -6.869   2.234 -10.066  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.795   3.529  -8.457  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.231   0.907  -8.023  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.657   2.911  -7.750  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.398   2.068  -6.226  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -4.287   2.385  -6.253  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -5.194   0.942  -5.800  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -3.989   0.859  -7.085  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.915   4.529  -7.116  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.278   4.504  -5.997  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -5.762   3.714  -5.560  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.822   2.153  -9.078  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.642   1.448  -9.567  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.497   1.542  -8.564  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.451   2.436  -7.719  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.202   2.023 -10.915  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -1.982   1.538 -12.138  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.647   2.385 -13.355  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.688   0.070 -12.410  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.704   2.928  -8.490  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.906   0.410  -9.697  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.300   3.096 -10.865  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.163   1.764 -11.061  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.041   1.637 -11.944  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.664   2.814 -13.236  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.375   3.177 -13.454  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.666   1.767 -14.240  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -0.670  -0.035 -12.755  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.365  -0.298 -13.167  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -1.821  -0.499 -11.501  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.453   0.599  -8.659  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.617   0.556  -7.769  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.590   1.701  -8.031  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.860   2.048  -9.181  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.269  -0.788  -8.105  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.842  -1.078  -9.502  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.463  -0.497  -9.642  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.323   0.566  -6.730  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.344  -0.698  -8.030  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.917  -1.544  -7.419  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.520  -0.609 -10.198  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.816  -2.146  -9.663  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.313  -0.118 -10.643  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.286  -1.237  -9.401  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.114   2.283  -6.958  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.057   3.389  -7.072  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.219   3.021  -7.989  1.00  0.00           C  
ATOM    196  O   CYS A 294       6.026   2.149  -7.668  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.587   3.779  -5.690  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.427   5.394  -5.644  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.860   1.961  -6.067  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.532   4.231  -7.497  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.761   3.819  -4.995  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.292   3.031  -5.360  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.298   3.692  -9.134  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.365   3.422 -10.080  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.547   4.355  -9.904  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.258   4.656 -10.863  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.627   4.377  -9.337  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.700   2.404  -9.948  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.978   3.536 -11.083  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.757   4.815  -8.675  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.860   5.721  -8.376  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.855   5.070  -7.420  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.067   5.244  -7.555  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.329   7.021  -7.770  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.577   7.949  -8.725  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.983   9.127  -7.968  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.500   8.435  -9.833  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.156   4.540  -7.952  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.365   5.946  -9.304  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.658   6.761  -6.966  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.171   7.568  -7.371  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.763   7.402  -9.182  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.214   9.589  -8.567  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       7.759   9.849  -7.760  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       6.557   8.779  -7.038  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.129   9.369 -10.226  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.532   7.699 -10.623  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       9.494   8.580  -9.436  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.336   4.318  -6.456  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.177   3.639  -5.478  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.019   2.125  -5.583  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.967   1.375  -5.355  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.827   4.103  -4.063  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.059   3.955  -3.649  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.362   4.218  -6.399  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.204   3.897  -5.688  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.381   3.510  -3.350  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.105   5.141  -3.953  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.814   1.684  -5.929  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.554   0.262  -6.059  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.561  -0.241  -5.029  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.485  -1.441  -4.764  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.096   2.329  -6.099  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.163   0.067  -7.046  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.483  -0.275  -5.938  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.799   0.677  -4.446  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.806   0.321  -3.439  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.456   0.027  -4.086  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.262   0.268  -5.278  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.658   1.451  -2.418  1.00  0.00           C  
ATOM    251  CG  LYS A 299       5.237   0.973  -1.039  1.00  0.00           C  
ATOM    252  CD  LYS A 299       5.638   1.964   0.041  1.00  0.00           C  
ATOM    253  CE  LYS A 299       7.146   2.003   0.229  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       7.523   2.400   1.614  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.906   1.618  -4.700  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.151  -0.567  -2.933  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       6.605   1.963  -2.325  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.915   2.149  -2.776  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       4.164   0.853  -1.022  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       5.710   0.023  -0.837  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       5.295   2.948  -0.240  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.175   1.673   0.974  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       7.548   1.023   0.023  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.564   2.716  -0.467  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       8.529   2.661   1.650  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       7.357   1.609   2.269  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       6.953   3.214   1.920  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.526  -0.496  -3.293  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.194  -0.821  -3.788  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.114  -0.223  -2.893  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.223  -0.252  -1.667  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.985  -2.344  -3.878  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.591  -2.662  -4.397  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.049  -2.976  -4.764  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.741  -0.666  -2.352  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.096  -0.405  -4.781  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.080  -2.759  -2.886  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.406  -2.099  -5.299  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.518  -3.719  -4.609  1.00  0.00           H  
ATOM    280 HG13 VAL A 300      -0.141  -2.393  -3.649  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       3.847  -3.363  -4.148  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       2.610  -3.781  -5.333  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.444  -2.231  -5.439  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.072   0.319  -3.514  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.029   0.925  -2.774  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.370   0.580  -3.416  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.442   0.267  -4.604  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.855   2.444  -2.713  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.256   2.883  -1.803  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.558   2.967  -2.269  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.002   3.213  -0.482  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.583   3.372  -1.434  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       1.019   3.619   0.357  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.313   3.697  -0.120  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.042   0.311  -4.494  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -1.011   0.528  -1.771  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.639   2.814  -3.703  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.772   2.889  -2.358  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.771   2.712  -3.298  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.013   3.151  -0.108  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.594   3.432  -1.810  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.806   3.872   1.384  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.112   4.014   0.534  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.433   0.640  -2.619  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.772   0.334  -3.107  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.659   1.573  -3.092  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.385   1.840  -4.050  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.438  -0.770  -2.264  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.439  -1.643  -1.723  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -6.420  -1.573  -3.103  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.312   0.896  -1.681  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.683  -0.022  -4.123  1.00  0.00           H  
ATOM    313  HB  THR A 302      -5.977  -0.305  -1.451  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -4.104  -1.276  -0.902  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -7.413  -1.168  -2.980  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -6.409  -2.604  -2.781  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -6.135  -1.517  -4.143  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.596   2.328  -2.001  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.393   3.541  -1.863  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.749   4.703  -2.613  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.554   4.958  -2.473  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.560   3.902  -0.386  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.702   4.871  -0.152  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.945   5.725  -1.030  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.354   4.774   0.908  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.998   2.062  -1.270  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.366   3.349  -2.289  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -6.756   3.001   0.178  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -5.648   4.355  -0.027  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.550   5.401  -3.411  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.058   6.536  -4.183  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.596   7.664  -3.267  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.596   8.326  -3.538  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.136   7.034  -5.134  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.494   5.149  -3.481  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.219   6.199  -4.774  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -6.746   7.056  -6.140  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.987   6.369  -5.092  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.441   8.028  -4.844  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.333   7.878  -2.181  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -5.999   8.928  -1.226  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.673   8.630  -0.532  1.00  0.00           C  
ATOM    343  O   ASN A 305      -3.846   9.522  -0.342  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.111   9.072  -0.185  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.439   9.457  -0.807  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.706  10.634  -1.047  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -9.279   8.463  -1.071  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.120   7.317  -2.019  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.906   9.855  -1.771  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.237   8.131   0.331  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.833   9.834   0.528  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -8.998   7.549  -0.853  1.00  0.00           H  
ATOM    353 HD22 ASN A 305     -10.144   8.683  -1.475  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.478   7.370  -0.157  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.253   6.955   0.516  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.034   7.216  -0.363  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.055   7.821   0.077  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.324   5.470   0.879  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.143   4.988   1.706  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.233   5.478   3.143  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.725   6.839   3.291  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -1.803   7.534   4.420  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.364   6.998   5.495  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -1.318   8.768   4.476  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.174   6.704  -0.336  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.159   7.534   1.422  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.227   5.292   1.444  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.358   4.891  -0.031  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.132   3.908   1.706  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.231   5.360   1.265  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -3.267   5.454   3.454  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -1.654   4.817   3.771  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.307   7.255   2.509  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.729   6.068   5.456  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -2.420   7.523   6.345  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -0.894   9.175   3.668  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -1.376   9.290   5.326  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.099   6.757  -1.608  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.000   6.941  -2.550  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.828   8.414  -2.905  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.265   8.853  -3.263  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.249   6.124  -3.819  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.171   6.219  -4.900  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.132   5.607  -4.410  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.636   5.536  -6.178  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.904   6.283  -1.902  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.096   6.589  -2.077  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.339   5.088  -3.533  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.181   6.460  -4.250  1.00  0.00           H  
ATOM    390  HG  LEU A 307       0.014   7.260  -5.125  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.964   6.106  -4.882  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.153   4.557  -4.661  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.203   5.722  -3.338  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.419   6.122  -6.635  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.014   4.552  -5.942  1.00  0.00           H  
ATOM    396 HD23 LEU A 307       0.196   5.448  -6.862  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.914   9.173  -2.802  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.883  10.598  -3.111  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.834  11.315  -2.266  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.091  12.158  -2.768  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.259  11.223  -2.873  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.418  12.600  -3.497  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.419  13.448  -2.728  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -4.820  14.636  -3.477  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -5.648  14.605  -4.515  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -6.161  13.453  -4.925  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -5.966  15.729  -5.145  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.757   8.766  -2.511  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.624  10.705  -4.153  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.014  10.573  -3.291  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.422  11.313  -1.810  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.461  13.100  -3.493  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.762  12.486  -4.515  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -5.295  12.850  -2.524  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -3.969  13.755  -1.796  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.453  15.498  -3.191  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -5.924  12.605  -4.451  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -6.785  13.433  -5.706  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.581  16.599  -4.839  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -6.589  15.705  -5.927  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.781  10.974  -0.983  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.176  11.586  -0.069  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.564  10.980  -0.248  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.576  11.657  -0.070  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.287  11.413   1.379  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.694  11.929   1.633  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -1.746  13.437   1.775  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -0.713  14.098   1.882  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.954  13.990   1.775  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.400  10.295  -0.642  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.225  12.640  -0.298  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.260  10.363   1.630  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.392  11.948   2.027  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.325  11.638   0.807  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.067  11.483   2.544  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -3.732  13.401   1.687  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -3.017  14.963   1.866  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.603   9.699  -0.600  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.868   9.000  -0.803  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.594   9.538  -2.033  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.824   9.558  -2.079  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.627   7.498  -0.956  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.854   6.730  -1.338  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.632   6.052  -0.424  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.436   6.534  -2.544  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.641   5.473  -1.052  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.544   5.750  -2.340  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.763   9.212  -0.727  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.484   9.171   0.066  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.266   7.101  -0.018  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       1.881   7.336  -1.721  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.471   6.003   0.541  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.093   6.923  -3.493  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.412   4.874  -0.591  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.825   9.973  -3.026  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.396  10.509  -4.255  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.913  11.929  -4.041  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.938  12.318  -4.600  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.354  10.498  -5.376  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.037   9.106  -5.898  1.00  0.00           C  
ATOM    461  CD  GLU A 311       3.085   8.593  -6.865  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       4.246   8.411  -6.440  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       2.746   8.372  -8.046  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.850   9.931  -2.929  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.224   9.877  -4.540  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.440  10.938  -5.006  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.722  11.092  -6.199  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       1.978   8.426  -5.061  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.083   9.135  -6.405  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.196  12.697  -3.229  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.582  14.073  -2.939  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.005  14.141  -2.396  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.709  15.130  -2.597  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.607  14.698  -1.952  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.388  12.330  -2.813  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.532  14.634  -3.861  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.100  14.842  -1.002  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.272  15.652  -2.333  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       1.758  14.044  -1.822  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.421  13.083  -1.706  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.760  13.025  -1.132  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.819  12.964  -2.228  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.767  13.751  -2.235  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.891  11.811  -0.212  1.00  0.00           C  
ATOM    485  CG  GLN A 313       6.339  12.044   1.185  1.00  0.00           C  
ATOM    486  CD  GLN A 313       6.250  10.767   1.998  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       6.226   9.666   1.446  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       6.200  10.907   3.317  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.813  12.326  -1.579  1.00  0.00           H  
ATOM    490  HA  GLN A 313       6.912  13.923  -0.552  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.359  10.981  -0.652  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.936  11.552  -0.124  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       6.985  12.737   1.703  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       5.350  12.469   1.101  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       6.222  11.815   3.687  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       6.142  10.099   3.867  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.653  12.025  -3.153  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.595  11.861  -4.255  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.739  13.159  -5.044  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.773  13.410  -5.662  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.138  10.735  -5.183  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.222   9.375  -4.561  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.401   8.832  -4.096  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.264   8.449  -4.326  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.165   7.629  -3.605  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.875   7.372  -3.731  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.879  11.428  -3.094  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.555  11.602  -3.835  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.110  10.907  -5.466  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.756  10.734  -6.069  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.280   9.263  -4.125  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.213   8.538  -4.562  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.900   6.967  -3.172  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.695  13.982  -5.017  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.725  15.243  -5.734  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.784  15.258  -6.922  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.030  15.949  -7.910  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.897  13.729  -4.507  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.446  16.036  -5.057  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.731  15.420  -6.085  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.702  14.491  -6.827  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.720  14.418  -7.903  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.781  15.618  -7.872  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.322  16.035  -6.808  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.887  13.125  -7.815  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.858  13.076  -8.935  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.792  11.904  -7.857  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.560  13.962  -6.014  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.254  14.414  -8.842  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.360  13.124  -6.872  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       3.326  13.362  -9.865  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.467  12.073  -9.020  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       2.052  13.760  -8.713  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.746  12.177  -8.285  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.940  11.531  -6.855  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.333  11.135  -8.463  1.00  0.00           H  
ATOM    537  N   THR A 317       3.498  16.171  -9.048  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.614  17.325  -9.157  1.00  0.00           C  
ATOM    539  C   THR A 317       1.160  16.926  -8.931  1.00  0.00           C  
ATOM    540  O   THR A 317       0.386  16.801  -9.880  1.00  0.00           O  
ATOM    541  CB  THR A 317       2.741  18.002 -10.534  1.00  0.00           C  
ATOM    542  OG1 THR A 317       2.762  17.011 -11.567  1.00  0.00           O  
ATOM    543  CG2 THR A 317       4.004  18.846 -10.608  1.00  0.00           C  
ATOM    544  H   THR A 317       3.895  15.794  -9.860  1.00  0.00           H  
ATOM    545  HA  THR A 317       2.903  18.039  -8.399  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.886  18.646 -10.682  1.00  0.00           H  
ATOM    547  HG1 THR A 317       2.065  17.193 -12.201  1.00  0.00           H  
ATOM    548 HG21 THR A 317       4.021  19.387 -11.542  1.00  0.00           H  
ATOM    549 HG22 THR A 317       4.870  18.204 -10.549  1.00  0.00           H  
ATOM    550 HG23 THR A 317       4.017  19.546  -9.785  1.00  0.00           H  
ATOM    551  N   SER A 318       0.794  16.728  -7.668  1.00  0.00           N  
ATOM    552  CA  SER A 318      -0.567  16.340  -7.319  1.00  0.00           C  
ATOM    553  C   SER A 318      -1.269  17.455  -6.549  1.00  0.00           C  
ATOM    554  O   SER A 318      -2.073  17.196  -5.653  1.00  0.00           O  
ATOM    555  CB  SER A 318      -0.556  15.058  -6.485  1.00  0.00           C  
ATOM    556  OG  SER A 318      -0.126  15.315  -5.159  1.00  0.00           O  
ATOM    557  H   SER A 318       1.457  16.843  -6.956  1.00  0.00           H  
ATOM    558  HA  SER A 318      -1.106  16.158  -8.237  1.00  0.00           H  
ATOM    559  HB2 SER A 318      -1.553  14.643  -6.453  1.00  0.00           H  
ATOM    560  HB3 SER A 318       0.116  14.343  -6.937  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.542  16.004  -5.167  1.00  0.00           H  
ATOM    562  N   LEU A 319      -0.959  18.697  -6.905  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -1.559  19.853  -6.249  1.00  0.00           C  
ATOM    564  C   LEU A 319      -1.179  19.899  -4.772  1.00  0.00           C  
ATOM    565  O   LEU A 319      -2.030  20.116  -3.910  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -3.081  19.814  -6.395  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -3.775  21.168  -6.551  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -4.951  21.057  -7.508  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -4.234  21.691  -5.198  1.00  0.00           C  
ATOM    570  H   LEU A 319      -0.311  18.840  -7.626  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -1.181  20.741  -6.733  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -3.314  19.221  -7.265  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -3.485  19.334  -5.515  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -3.074  21.879  -6.965  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -5.493  21.991  -7.522  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -5.608  20.265  -7.181  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -4.588  20.837  -8.501  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -4.576  20.867  -4.590  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -5.041  22.395  -5.339  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -3.408  22.185  -4.704  1.00  0.00           H  
ATOM    581  N   GLN A 320       0.103  19.695  -4.489  1.00  0.00           N  
ATOM    582  CA  GLN A 320       0.595  19.715  -3.117  1.00  0.00           C  
ATOM    583  C   GLN A 320       1.908  20.484  -3.020  1.00  0.00           C  
ATOM    584  O   GLN A 320       2.796  20.325  -3.859  1.00  0.00           O  
ATOM    585  CB  GLN A 320       0.787  18.287  -2.601  1.00  0.00           C  
ATOM    586  CG  GLN A 320      -0.518  17.551  -2.349  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -0.360  16.399  -1.376  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -0.399  15.231  -1.766  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -0.179  16.721  -0.100  1.00  0.00           N  
ATOM    590  H   GLN A 320       0.733  19.527  -5.220  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -0.144  20.211  -2.507  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       1.357  17.728  -3.328  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       1.340  18.324  -1.674  1.00  0.00           H  
ATOM    594  HG2 GLN A 320      -1.237  18.247  -1.943  1.00  0.00           H  
ATOM    595  HG3 GLN A 320      -0.885  17.162  -3.287  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -0.161  17.672   0.138  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -0.075  15.997   0.550  1.00  0.00           H  
ATOM    598  N   LEU A 321       2.025  21.318  -1.993  1.00  0.00           N  
ATOM    599  CA  LEU A 321       3.230  22.113  -1.786  1.00  0.00           C  
ATOM    600  C   LEU A 321       4.067  21.547  -0.643  1.00  0.00           C  
ATOM    601  O   LEU A 321       3.638  20.633   0.060  1.00  0.00           O  
ATOM    602  CB  LEU A 321       2.861  23.568  -1.490  1.00  0.00           C  
ATOM    603  CG  LEU A 321       1.956  23.798  -0.279  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       2.783  23.898   0.993  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       1.116  25.052  -0.472  1.00  0.00           C  
ATOM    606  H   LEU A 321       1.284  21.402  -1.357  1.00  0.00           H  
ATOM    607  HA  LEU A 321       3.812  22.076  -2.695  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       3.777  24.115  -1.327  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       2.357  23.964  -2.361  1.00  0.00           H  
ATOM    610  HG  LEU A 321       1.284  22.957  -0.175  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       3.812  24.102   0.739  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       2.723  22.966   1.535  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       2.398  24.698   1.610  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       0.863  25.467   0.492  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       0.211  24.800  -1.005  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       1.678  25.778  -1.042  1.00  0.00           H  
ATOM    617  N   GLY A 322       5.264  22.098  -0.463  1.00  0.00           N  
ATOM    618  CA  GLY A 322       6.141  21.637   0.597  1.00  0.00           C  
ATOM    619  C   GLY A 322       7.335  22.548   0.799  1.00  0.00           C  
ATOM    620  O   GLY A 322       7.447  23.218   1.826  1.00  0.00           O  
ATOM    621  H   GLY A 322       5.553  22.824  -1.055  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       5.579  21.587   1.518  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       6.496  20.647   0.350  1.00  0.00           H  
ATOM    624  N   TYR A 323       8.231  22.572  -0.181  1.00  0.00           N  
ATOM    625  CA  TYR A 323       9.426  23.404  -0.105  1.00  0.00           C  
ATOM    626  C   TYR A 323       9.343  24.568  -1.087  1.00  0.00           C  
ATOM    627  O   TYR A 323       8.459  24.610  -1.944  1.00  0.00           O  
ATOM    628  CB  TYR A 323      10.674  22.569  -0.391  1.00  0.00           C  
ATOM    629  CG  TYR A 323      11.921  23.091   0.287  1.00  0.00           C  
ATOM    630  CD1 TYR A 323      12.047  23.062   1.670  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      12.973  23.611  -0.457  1.00  0.00           C  
ATOM    632  CE1 TYR A 323      13.184  23.539   2.293  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      14.115  24.089   0.158  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      14.215  24.051   1.533  1.00  0.00           C  
ATOM    635  OH  TYR A 323      15.350  24.525   2.150  1.00  0.00           O  
ATOM    636  H   TYR A 323       8.087  22.015  -0.975  1.00  0.00           H  
ATOM    637  HA  TYR A 323       9.491  23.799   0.899  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      10.510  21.559  -0.049  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      10.855  22.558  -1.456  1.00  0.00           H  
ATOM    640  HD1 TYR A 323      11.238  22.660   2.262  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      12.892  23.640  -1.534  1.00  0.00           H  
ATOM    642  HE1 TYR A 323      13.263  23.509   3.370  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      14.922  24.490  -0.436  1.00  0.00           H  
ATOM    644  HH  TYR A 323      15.188  24.614   3.093  1.00  0.00           H  
ATOM    645  N   ILE A 324      10.270  25.511  -0.958  1.00  0.00           N  
ATOM    646  CA  ILE A 324      10.304  26.675  -1.835  1.00  0.00           C  
ATOM    647  C   ILE A 324      11.104  26.387  -3.100  1.00  0.00           C  
ATOM    648  O   ILE A 324      12.199  25.827  -3.040  1.00  0.00           O  
ATOM    649  CB  ILE A 324      10.911  27.898  -1.123  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      10.120  28.222   0.146  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      10.935  29.097  -2.060  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      10.617  27.488   1.371  1.00  0.00           C  
ATOM    653  H   ILE A 324      10.948  25.421  -0.256  1.00  0.00           H  
ATOM    654  HA  ILE A 324       9.286  26.912  -2.111  1.00  0.00           H  
ATOM    655  HB  ILE A 324      11.929  27.661  -0.854  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      10.188  29.280   0.344  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       9.085  27.954  -0.006  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      11.291  29.965  -1.524  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      11.596  28.892  -2.889  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       9.939  29.285  -2.430  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      10.321  28.028   2.259  1.00  0.00           H  
ATOM    662 HD12 ILE A 324      10.188  26.497   1.396  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      11.693  27.415   1.337  1.00  0.00           H  
ATOM    664  N   ASP A 325      10.552  26.774  -4.244  1.00  0.00           N  
ATOM    665  CA  ASP A 325      11.216  26.561  -5.525  1.00  0.00           C  
ATOM    666  C   ASP A 325      12.370  27.541  -5.709  1.00  0.00           C  
ATOM    667  O   ASP A 325      12.340  28.656  -5.187  1.00  0.00           O  
ATOM    668  CB  ASP A 325      10.216  26.710  -6.673  1.00  0.00           C  
ATOM    669  CG  ASP A 325      10.656  25.973  -7.923  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      10.386  24.757  -8.021  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      11.269  26.612  -8.803  1.00  0.00           O  
ATOM    672  H   ASP A 325       9.676  27.215  -4.227  1.00  0.00           H  
ATOM    673  HA  ASP A 325      11.609  25.555  -5.531  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       9.260  26.314  -6.362  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      10.107  27.757  -6.913  1.00  0.00           H  
ATOM    676  N   LEU A 326      13.386  27.117  -6.452  1.00  0.00           N  
ATOM    677  CA  LEU A 326      14.552  27.958  -6.704  1.00  0.00           C  
ATOM    678  C   LEU A 326      15.257  27.539  -7.991  1.00  0.00           C  
ATOM    679  O   LEU A 326      15.167  26.393  -8.432  1.00  0.00           O  
ATOM    680  CB  LEU A 326      15.526  27.879  -5.527  1.00  0.00           C  
ATOM    681  CG  LEU A 326      16.514  26.713  -5.550  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      17.475  26.805  -4.375  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      15.771  25.385  -5.531  1.00  0.00           C  
ATOM    684  H   LEU A 326      13.353  26.219  -6.841  1.00  0.00           H  
ATOM    685  HA  LEU A 326      14.209  28.976  -6.811  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      16.096  28.795  -5.509  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      14.942  27.803  -4.621  1.00  0.00           H  
ATOM    688  HG  LEU A 326      17.095  26.759  -6.460  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      17.054  26.290  -3.524  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      17.638  27.842  -4.124  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      18.416  26.348  -4.644  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      15.576  25.067  -6.544  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      14.836  25.503  -5.004  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      16.375  24.642  -5.030  1.00  0.00           H  
ATOM    695  N   PRO A 327      15.977  28.488  -8.607  1.00  0.00           N  
ATOM    696  CA  PRO A 327      16.714  28.240  -9.850  1.00  0.00           C  
ATOM    697  C   PRO A 327      17.916  27.326  -9.639  1.00  0.00           C  
ATOM    698  O   PRO A 327      18.328  27.053  -8.511  1.00  0.00           O  
ATOM    699  CB  PRO A 327      17.173  29.638 -10.274  1.00  0.00           C  
ATOM    700  CG  PRO A 327      17.227  30.420  -9.007  1.00  0.00           C  
ATOM    701  CD  PRO A 327      16.129  29.875  -8.137  1.00  0.00           C  
ATOM    702  HA  PRO A 327      16.075  27.822 -10.613  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      18.145  29.574 -10.742  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      16.460  30.059 -10.967  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      18.186  30.282  -8.531  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      17.057  31.466  -9.214  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      16.423  29.901  -7.098  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      15.217  30.434  -8.287  1.00  0.00           H  
ATOM    709  N   PRO A 328      18.494  26.842 -10.748  1.00  0.00           N  
ATOM    710  CA  PRO A 328      19.659  25.952 -10.710  1.00  0.00           C  
ATOM    711  C   PRO A 328      20.922  26.670 -10.247  1.00  0.00           C  
ATOM    712  O   PRO A 328      20.972  27.897 -10.163  1.00  0.00           O  
ATOM    713  CB  PRO A 328      19.805  25.497 -12.164  1.00  0.00           C  
ATOM    714  CG  PRO A 328      19.179  26.585 -12.966  1.00  0.00           C  
ATOM    715  CD  PRO A 328      18.056  27.127 -12.125  1.00  0.00           C  
ATOM    716  HA  PRO A 328      19.481  25.094 -10.079  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      20.852  25.381 -12.404  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      19.291  24.558 -12.305  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      19.904  27.359 -13.166  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      18.792  26.183 -13.891  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      17.945  28.190 -12.282  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      17.134  26.612 -12.349  1.00  0.00           H  
ATOM    723  N   PRO A 329      21.968  25.889  -9.938  1.00  0.00           N  
ATOM    724  CA  PRO A 329      23.251  26.429  -9.479  1.00  0.00           C  
ATOM    725  C   PRO A 329      24.000  27.163 -10.586  1.00  0.00           C  
ATOM    726  O   PRO A 329      23.567  27.176 -11.738  1.00  0.00           O  
ATOM    727  CB  PRO A 329      24.025  25.182  -9.045  1.00  0.00           C  
ATOM    728  CG  PRO A 329      23.431  24.071  -9.839  1.00  0.00           C  
ATOM    729  CD  PRO A 329      21.978  24.418 -10.014  1.00  0.00           C  
ATOM    730  HA  PRO A 329      23.124  27.089  -8.633  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      25.075  25.311  -9.268  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      23.894  25.024  -7.985  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      23.919  24.004 -10.799  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      23.531  23.140  -9.300  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      21.623  24.079 -10.976  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      21.388  23.988  -9.219  1.00  0.00           H  
ATOM    737  N   ARG A 330      25.126  27.771 -10.229  1.00  0.00           N  
ATOM    738  CA  ARG A 330      25.935  28.508 -11.193  1.00  0.00           C  
ATOM    739  C   ARG A 330      26.749  27.553 -12.062  1.00  0.00           C  
ATOM    740  O   ARG A 330      27.386  26.627 -11.557  1.00  0.00           O  
ATOM    741  CB  ARG A 330      26.871  29.479 -10.469  1.00  0.00           C  
ATOM    742  CG  ARG A 330      26.230  30.820 -10.153  1.00  0.00           C  
ATOM    743  CD  ARG A 330      27.262  31.835  -9.688  1.00  0.00           C  
ATOM    744  NE  ARG A 330      26.682  32.839  -8.801  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      27.316  33.947  -8.430  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      28.543  34.191  -8.869  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      26.721  34.813  -7.620  1.00  0.00           N  
ATOM    748  H   ARG A 330      25.420  27.725  -9.295  1.00  0.00           H  
ATOM    749  HA  ARG A 330      25.266  29.071 -11.826  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      27.189  29.029  -9.540  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      27.736  29.655 -11.089  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      25.746  31.196 -11.042  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      25.496  30.683  -9.373  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      28.048  31.314  -9.162  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      27.676  32.329 -10.554  1.00  0.00           H  
ATOM    756  HE  ARG A 330      25.776  32.679  -8.465  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      28.993  33.540  -9.481  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      29.017  35.026  -8.589  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      25.796  34.632  -7.287  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      27.198  35.646  -7.341  1.00  0.00           H  
ATOM    761  N   LEU A 331      26.723  27.785 -13.369  1.00  0.00           N  
ATOM    762  CA  LEU A 331      27.458  26.945 -14.310  1.00  0.00           C  
ATOM    763  C   LEU A 331      28.909  27.400 -14.426  1.00  0.00           C  
ATOM    764  O   LEU A 331      29.798  26.603 -14.724  1.00  0.00           O  
ATOM    765  CB  LEU A 331      26.788  26.979 -15.685  1.00  0.00           C  
ATOM    766  CG  LEU A 331      25.500  26.168 -15.824  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      24.355  26.855 -15.097  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      25.155  25.963 -17.292  1.00  0.00           C  
ATOM    769  H   LEU A 331      26.198  28.537 -13.712  1.00  0.00           H  
ATOM    770  HA  LEU A 331      27.439  25.933 -13.934  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      26.558  28.008 -15.915  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      27.498  26.601 -16.407  1.00  0.00           H  
ATOM    773  HG  LEU A 331      25.644  25.195 -15.374  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      24.668  27.838 -14.780  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      24.074  26.271 -14.233  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      23.508  26.944 -15.761  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      24.755  26.879 -17.699  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      24.419  25.177 -17.382  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      26.046  25.685 -17.836  1.00  0.00           H  
ATOM    780  N   GLY A 332      29.142  28.687 -14.188  1.00  0.00           N  
ATOM    781  CA  GLY A 332      30.487  29.225 -14.269  1.00  0.00           C  
ATOM    782  C   GLY A 332      30.501  30.738 -14.363  1.00  0.00           C  
ATOM    783  O   GLY A 332      29.621  31.408 -13.823  1.00  0.00           O  
ATOM    784  H   GLY A 332      28.394  29.276 -13.955  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      31.037  28.924 -13.391  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      30.973  28.818 -15.144  1.00  0.00           H  
ATOM    787  N   GLU A 333      31.505  31.278 -15.048  1.00  0.00           N  
ATOM    788  CA  GLU A 333      31.631  32.722 -15.208  1.00  0.00           C  
ATOM    789  C   GLU A 333      31.229  33.151 -16.616  1.00  0.00           C  
ATOM    790  O   GLU A 333      31.732  32.619 -17.605  1.00  0.00           O  
ATOM    791  CB  GLU A 333      33.065  33.166 -14.917  1.00  0.00           C  
ATOM    792  CG  GLU A 333      33.247  34.675 -14.914  1.00  0.00           C  
ATOM    793  CD  GLU A 333      34.676  35.090 -14.621  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      35.028  35.205 -13.428  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      35.441  35.300 -15.584  1.00  0.00           O  
ATOM    796  H   GLU A 333      32.175  30.691 -15.456  1.00  0.00           H  
ATOM    797  HA  GLU A 333      30.967  33.193 -14.498  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      33.358  32.787 -13.948  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      33.718  32.748 -15.669  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      32.969  35.060 -15.883  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      32.602  35.101 -14.160  1.00  0.00           H  
ATOM    802  N   ASN A 334      30.320  34.116 -16.697  1.00  0.00           N  
ATOM    803  CA  ASN A 334      29.850  34.617 -17.984  1.00  0.00           C  
ATOM    804  C   ASN A 334      30.450  35.986 -18.288  1.00  0.00           C  
ATOM    805  O   ASN A 334      30.563  36.836 -17.405  1.00  0.00           O  
ATOM    806  CB  ASN A 334      28.322  34.704 -17.993  1.00  0.00           C  
ATOM    807  CG  ASN A 334      27.665  33.338 -17.977  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      28.105  32.417 -18.665  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      26.604  33.201 -17.190  1.00  0.00           N  
ATOM    810  H   ASN A 334      29.956  34.502 -15.873  1.00  0.00           H  
ATOM    811  HA  ASN A 334      30.166  33.921 -18.746  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      27.994  35.251 -17.121  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      28.002  35.227 -18.882  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      26.309  33.979 -16.671  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      26.160  32.328 -17.160  1.00  0.00           H  
ATOM    816  N   GLY A 335      30.834  36.193 -19.544  1.00  0.00           N  
ATOM    817  CA  GLY A 335      31.418  37.460 -19.942  1.00  0.00           C  
ATOM    818  C   GLY A 335      31.548  37.592 -21.447  1.00  0.00           C  
ATOM    819  O   GLY A 335      31.164  36.689 -22.192  1.00  0.00           O  
ATOM    820  H   GLY A 335      30.720  35.479 -20.205  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      30.797  38.262 -19.573  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      32.400  37.546 -19.499  1.00  0.00           H  
ATOM    823  N   LEU A 336      32.088  38.719 -21.896  1.00  0.00           N  
ATOM    824  CA  LEU A 336      32.266  38.967 -23.323  1.00  0.00           C  
ATOM    825  C   LEU A 336      33.714  39.329 -23.636  1.00  0.00           C  
ATOM    826  O   LEU A 336      34.071  40.499 -23.776  1.00  0.00           O  
ATOM    827  CB  LEU A 336      31.336  40.089 -23.785  1.00  0.00           C  
ATOM    828  CG  LEU A 336      31.395  41.386 -22.977  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      31.145  42.587 -23.875  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      30.386  41.350 -21.838  1.00  0.00           C  
ATOM    831  H   LEU A 336      32.375  39.401 -21.254  1.00  0.00           H  
ATOM    832  HA  LEU A 336      32.012  38.059 -23.850  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      31.586  40.326 -24.808  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      30.322  39.717 -23.741  1.00  0.00           H  
ATOM    835  HG  LEU A 336      32.382  41.490 -22.548  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      30.453  42.313 -24.658  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      32.077  42.908 -24.315  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      30.727  43.393 -23.290  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      30.909  41.372 -20.893  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      29.800  40.446 -21.905  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      29.733  42.209 -21.908  1.00  0.00           H  
ATOM    842  N   PRO A 337      34.570  38.303 -23.752  1.00  0.00           N  
ATOM    843  CA  PRO A 337      35.992  38.488 -24.053  1.00  0.00           C  
ATOM    844  C   PRO A 337      36.224  38.970 -25.481  1.00  0.00           C  
ATOM    845  O   PRO A 337      35.357  38.826 -26.343  1.00  0.00           O  
ATOM    846  CB  PRO A 337      36.581  37.089 -23.859  1.00  0.00           C  
ATOM    847  CG  PRO A 337      35.439  36.161 -24.090  1.00  0.00           C  
ATOM    848  CD  PRO A 337      34.214  36.882 -23.598  1.00  0.00           C  
ATOM    849  HA  PRO A 337      36.458  39.176 -23.362  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      37.374  36.926 -24.575  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      36.970  36.994 -22.856  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      35.348  35.945 -25.144  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      35.587  35.250 -23.530  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      33.358  36.631 -24.207  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      34.026  36.642 -22.562  1.00  0.00           H  
ATOM    856  N   ILE A 338      37.399  39.542 -25.724  1.00  0.00           N  
ATOM    857  CA  ILE A 338      37.745  40.043 -27.048  1.00  0.00           C  
ATOM    858  C   ILE A 338      38.924  39.275 -27.636  1.00  0.00           C  
ATOM    859  O   ILE A 338      40.082  39.586 -27.357  1.00  0.00           O  
ATOM    860  CB  ILE A 338      38.091  41.543 -27.009  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      36.920  42.345 -26.440  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      38.453  42.039 -28.402  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      37.266  43.785 -26.130  1.00  0.00           C  
ATOM    864  H   ILE A 338      38.049  39.628 -24.996  1.00  0.00           H  
ATOM    865  HA  ILE A 338      36.886  39.909 -27.690  1.00  0.00           H  
ATOM    866  HB  ILE A 338      38.952  41.674 -26.372  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      36.111  42.345 -27.153  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      36.586  41.879 -25.524  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      39.474  41.770 -28.626  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      37.794  41.586 -29.127  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      38.347  43.113 -28.440  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      38.197  44.042 -26.614  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      36.481  44.431 -26.495  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      37.370  43.909 -25.063  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      18
ATOM     66  N   LEU A 286      -5.230  11.061 -23.548  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -5.062  10.013 -22.548  1.00  0.00           C  
ATOM     68  C   LEU A 286      -5.582  10.470 -21.188  1.00  0.00           C  
ATOM     69  O   LEU A 286      -5.242  11.554 -20.715  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -3.589   9.618 -22.436  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -3.021   8.809 -23.603  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -1.510   8.681 -23.479  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -3.671   7.435 -23.666  1.00  0.00           C  
ATOM     74  H   LEU A 286      -4.715  11.890 -23.461  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -5.634   9.154 -22.868  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -3.009  10.524 -22.349  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -3.472   9.030 -21.537  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -3.236   9.325 -24.529  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -1.260   8.317 -22.494  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -1.054   9.648 -23.632  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -1.145   7.989 -24.224  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -4.384   7.337 -22.861  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -2.911   6.673 -23.569  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -4.177   7.319 -24.613  1.00  0.00           H  
ATOM     85  N   ARG A 287      -6.406   9.634 -20.564  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -6.972   9.952 -19.259  1.00  0.00           C  
ATOM     87  C   ARG A 287      -7.761   8.768 -18.706  1.00  0.00           C  
ATOM     88  O   ARG A 287      -8.826   8.427 -19.219  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -7.877  11.181 -19.357  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -8.261  11.765 -18.007  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -9.484  11.071 -17.428  1.00  0.00           C  
ATOM     92  NE  ARG A 287     -10.136  11.879 -16.400  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -9.663  12.022 -15.167  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -8.540  11.414 -14.810  1.00  0.00           N  
ATOM     95  NH2 ARG A 287     -10.313  12.774 -14.289  1.00  0.00           N  
ATOM     96  H   ARG A 287      -6.640   8.784 -20.992  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -6.155  10.170 -18.587  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -7.366  11.946 -19.923  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -8.783  10.906 -19.876  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -7.433  11.641 -17.324  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -8.476  12.816 -18.128  1.00  0.00           H  
ATOM    102  HD2 ARG A 287     -10.187  10.885 -18.225  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -9.176  10.132 -16.993  1.00  0.00           H  
ATOM    104  HE  ARG A 287     -10.967  12.338 -16.643  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -8.048  10.847 -15.470  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -8.186  11.523 -13.881  1.00  0.00           H  
ATOM    107 HH21 ARG A 287     -11.159  13.234 -14.555  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -9.956  12.881 -13.361  1.00  0.00           H  
ATOM    109  N   GLU A 288      -7.230   8.147 -17.658  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -7.884   7.002 -17.037  1.00  0.00           C  
ATOM    111  C   GLU A 288      -7.644   6.988 -15.530  1.00  0.00           C  
ATOM    112  O   GLU A 288      -6.619   7.471 -15.050  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -7.377   5.698 -17.657  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -8.254   4.496 -17.350  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -9.706   4.724 -17.721  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -9.963   5.226 -18.835  1.00  0.00           O  
ATOM    117  OE2 GLU A 288     -10.586   4.398 -16.896  1.00  0.00           O  
ATOM    118  H   GLU A 288      -6.378   8.466 -17.294  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -8.945   7.087 -17.219  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -7.329   5.818 -18.730  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -6.384   5.498 -17.282  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -7.886   3.646 -17.905  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -8.196   4.285 -16.292  1.00  0.00           H  
ATOM    124  N   ALA A 289      -8.597   6.432 -14.790  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -8.489   6.354 -13.338  1.00  0.00           C  
ATOM    126  C   ALA A 289      -8.440   4.904 -12.869  1.00  0.00           C  
ATOM    127  O   ALA A 289      -9.451   4.202 -12.882  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -9.652   7.084 -12.682  1.00  0.00           C  
ATOM    129  H   ALA A 289      -9.391   6.065 -15.230  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -7.574   6.848 -13.045  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -9.306   8.027 -12.286  1.00  0.00           H  
ATOM    132  HB2 ALA A 289     -10.424   7.263 -13.417  1.00  0.00           H  
ATOM    133  HB3 ALA A 289     -10.050   6.480 -11.881  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.257   4.461 -12.454  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.099   3.096 -11.987  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.018   2.966 -10.932  1.00  0.00           C  
ATOM    137  O   GLY A 290      -4.896   3.437 -11.123  1.00  0.00           O  
ATOM    138  H   GLY A 290      -6.486   5.065 -12.465  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -8.036   2.758 -11.570  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -6.843   2.467 -12.827  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.355   2.327  -9.817  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.404   2.137  -8.729  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.200   1.321  -9.186  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.349   0.271  -9.812  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -6.059   1.434  -7.525  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.235   2.261  -7.001  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -5.034   1.203  -6.424  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.827   3.608  -6.448  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.264   1.974  -9.724  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.065   3.112  -8.409  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.422   0.472  -7.853  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.934   2.431  -7.805  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.727   1.712  -6.211  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.509   0.713  -5.588  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.237   0.580  -6.800  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.630   2.151  -6.104  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.767   3.754  -6.602  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.374   4.388  -6.958  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.045   3.646  -5.392  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.006   1.810  -8.869  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.774   1.126  -9.246  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.668   1.398  -8.233  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.698   2.382  -7.493  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.326   1.571 -10.640  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.040   0.908 -11.818  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.691   1.613 -13.119  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.681  -0.569 -11.897  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.951   2.651  -8.370  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.977   0.065  -9.264  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.485   2.635 -10.714  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.270   1.359 -10.730  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.109   0.986 -11.673  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.651   1.904 -13.103  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.309   2.491 -13.230  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.865   0.944 -13.949  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.100  -1.087 -11.047  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -0.607  -0.679 -11.893  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.082  -0.989 -12.808  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.335   0.507  -8.197  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.471   0.632  -7.280  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.387   1.795  -7.646  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.552   2.122  -8.822  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.207  -0.701  -7.444  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.840  -1.170  -8.809  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.435  -0.689  -9.049  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.145   0.741  -6.256  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.272  -0.540  -7.353  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.876  -1.394  -6.686  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.512  -0.743  -9.538  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.878  -2.249  -8.849  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.296  -0.435 -10.089  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.278  -1.441  -8.743  1.00  0.00           H  
ATOM    193  N   CYS A 294       2.981   2.416  -6.633  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.881   3.543  -6.848  1.00  0.00           C  
ATOM    195  C   CYS A 294       4.960   3.191  -7.868  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.873   2.419  -7.580  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.530   3.963  -5.527  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.649   5.393  -5.671  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.810   2.109  -5.717  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.297   4.366  -7.230  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.755   4.224  -4.821  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.102   3.135  -5.136  1.00  0.00           H  
ATOM    203  N   GLY A 295       4.846   3.763  -9.063  1.00  0.00           N  
ATOM    204  CA  GLY A 295       5.818   3.498 -10.107  1.00  0.00           C  
ATOM    205  C   GLY A 295       6.969   4.485 -10.093  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.356   5.014 -11.136  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.097   4.371  -9.236  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.210   2.501  -9.974  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.323   3.555 -11.066  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.516   4.735  -8.909  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.629   5.667  -8.762  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.749   5.051  -7.929  1.00  0.00           C  
ATOM    213  O   LEU A 296      10.928   5.189  -8.255  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.150   6.966  -8.112  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.313   7.890  -8.997  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.666   8.985  -8.164  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.170   8.492 -10.101  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.165   4.283  -8.114  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.010   5.886  -9.748  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.555   6.705  -7.251  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.024   7.516  -7.791  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.523   7.315  -9.461  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       7.418   9.699  -7.862  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.211   8.549  -7.287  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       5.909   9.485  -8.751  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       7.889   9.524 -10.251  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.017   7.940 -11.016  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       9.211   8.439  -9.817  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.372   4.368  -6.853  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.343   3.729  -5.973  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.149   2.215  -5.959  1.00  0.00           C  
ATOM    232  O   CYS A 297      11.096   1.460  -5.743  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.218   4.284  -4.553  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.607   3.960  -3.767  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.416   4.293  -6.644  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.329   3.950  -6.351  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.981   3.837  -3.932  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.363   5.354  -4.578  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.915   1.780  -6.191  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.619   0.359  -6.200  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.656  -0.040  -5.100  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.625  -1.197  -4.680  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.199   2.428  -6.357  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.187   0.098  -7.155  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.541  -0.190  -6.072  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.866   0.920  -4.630  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.897   0.664  -3.571  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.553   0.240  -4.155  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.385   0.178  -5.373  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.717   1.912  -2.704  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.609   1.931  -1.474  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.605   3.295  -0.804  1.00  0.00           C  
ATOM    253  CE  LYS A 299       6.881   3.184   0.687  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.675   2.747   1.444  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.937   1.823  -5.006  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.279  -0.138  -2.958  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.941   2.785  -3.299  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.688   1.963  -2.377  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.252   1.195  -0.770  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.620   1.688  -1.770  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.369   3.910  -1.255  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.638   3.755  -0.949  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       7.671   2.466   0.841  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.196   4.150   1.055  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       5.393   1.792   1.146  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       4.886   3.401   1.266  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.877   2.736   2.463  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.597  -0.051  -3.278  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.267  -0.466  -3.707  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.189   0.125  -2.805  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.372   0.238  -1.592  1.00  0.00           O  
ATOM    272  CB  VAL A 300       2.132  -2.000  -3.711  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.739  -2.413  -4.160  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       3.196  -2.626  -4.601  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.791   0.017  -2.320  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.114  -0.110  -4.715  1.00  0.00           H  
ATOM    277  HB  VAL A 300       2.282  -2.358  -2.702  1.00  0.00           H  
ATOM    278 HG11 VAL A 300       0.714  -3.481  -4.318  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.021  -2.144  -3.400  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.494  -1.908  -5.083  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.873  -3.608  -4.912  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.347  -2.004  -5.471  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       4.123  -2.708  -4.052  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.065   0.501  -3.404  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -1.044   1.082  -2.655  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.382   0.567  -3.177  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.438  -0.150  -4.177  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -1.003   2.609  -2.744  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.040   3.233  -1.862  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.383   3.158  -2.195  1.00  0.00           C  
ATOM    291  CD2 PHE A 301      -0.322   3.895  -0.700  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.345   3.732  -1.385  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       0.635   4.470   0.113  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       1.971   4.388  -0.229  1.00  0.00           C  
ATOM    295  H   PHE A 301      -0.022   0.386  -4.374  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.936   0.787  -1.623  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.791   2.897  -3.763  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.964   3.005  -2.455  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.677   2.645  -3.099  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -1.366   3.959  -0.430  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.389   3.665  -1.656  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.340   4.983   1.017  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       2.721   4.838   0.405  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.459   0.935  -2.491  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.797   0.510  -2.882  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.751   1.697  -2.958  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.592   1.773  -3.855  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.366  -0.530  -1.899  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.925  -0.239  -0.568  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.933  -1.935  -2.286  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.350   1.507  -1.702  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.729   0.052  -3.858  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.445  -0.480  -1.931  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.662  -0.327   0.041  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.098  -2.604  -1.455  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -3.883  -1.931  -2.541  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -5.509  -2.268  -3.136  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.615   2.620  -2.013  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.465   3.805  -1.974  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.865   4.931  -2.810  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.701   5.293  -2.638  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.659   4.272  -0.531  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.774   3.525   0.174  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.978   2.332  -0.136  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -8.442   4.133   1.036  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.927   2.503  -1.326  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.425   3.538  -2.389  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.742   4.115   0.018  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.899   5.325  -0.530  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.667   5.481  -3.716  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.216   6.566  -4.578  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.792   7.779  -3.757  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.814   8.451  -4.084  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.311   6.949  -5.562  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.585   5.149  -3.806  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.366   6.212  -5.144  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -8.183   6.337  -5.386  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -7.568   7.990  -5.426  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -6.959   6.794  -6.571  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.535   8.054  -2.690  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.236   9.188  -1.822  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.998   8.913  -0.974  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.193   9.810  -0.723  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.431   9.493  -0.916  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.464  10.369  -1.598  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -9.543   9.904  -1.966  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -8.137  11.644  -1.769  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.302   7.482  -2.480  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.044  10.045  -2.451  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.905   8.564  -0.633  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.083  10.000  -0.030  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -7.260  11.945  -1.451  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -8.787  12.233  -2.206  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.852   7.666  -0.536  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.713   7.273   0.284  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.422   7.301  -0.529  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.404   7.827  -0.078  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.933   5.874   0.862  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.805   5.404   1.766  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.999   5.885   3.195  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -3.803   4.954   3.982  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -3.369   3.763   4.381  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -2.145   3.362   4.070  1.00  0.00           N  
ATOM    364  NH2 ARG A 306      -4.161   2.972   5.094  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.528   6.995  -0.770  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.629   7.979   1.096  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.848   5.874   1.437  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -4.029   5.172   0.048  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.779   4.324   1.762  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.870   5.790   1.389  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.030   5.990   3.660  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.493   6.844   3.174  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -4.712   5.230   4.223  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -1.546   3.956   3.534  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.820   2.466   4.373  1.00  0.00           H  
ATOM    376 HH21 ARG A 306      -5.085   3.271   5.331  1.00  0.00           H  
ATOM    377 HH22 ARG A 306      -3.833   2.077   5.394  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.472   6.733  -1.729  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.307   6.693  -2.605  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.708   8.085  -2.779  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.512   8.245  -2.826  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.689   6.115  -3.969  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.590   6.119  -5.032  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       0.673   5.464  -4.495  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -1.065   5.412  -6.293  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.312   6.331  -2.033  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.569   6.052  -2.146  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -2.001   5.093  -3.820  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.521   6.692  -4.350  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.351   7.141  -5.291  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       0.475   4.427  -4.274  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       0.986   5.971  -3.594  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.456   5.532  -5.236  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -1.319   6.146  -7.043  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.935   4.814  -6.064  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.277   4.773  -6.665  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.574   9.088  -2.873  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.131  10.467  -3.040  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.225  10.891  -1.888  1.00  0.00           C  
ATOM    400  O   ARG A 308       0.704  11.676  -2.073  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -2.336  11.406  -3.127  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -1.975  12.823  -3.542  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -3.216  13.648  -3.845  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -3.867  14.123  -2.627  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -5.058  14.711  -2.612  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -5.725  14.895  -3.744  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -5.585  15.117  -1.464  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.534   8.897  -2.828  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -0.572  10.526  -3.962  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.034  11.010  -3.850  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -2.815  11.447  -2.161  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -1.429  13.295  -2.739  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -1.356  12.782  -4.426  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -2.929  14.499  -4.444  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -3.912  13.036  -4.399  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -3.393  13.998  -1.780  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -5.331  14.589  -4.610  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -6.622  15.337  -3.730  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -5.086  14.980  -0.609  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -6.481  15.559  -1.454  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.503  10.366  -0.699  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.286  10.691   0.483  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.774  10.481   0.219  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.576  11.404   0.363  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.159   9.835   1.670  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -0.029  10.540   3.011  1.00  0.00           C  
ATOM    427  CD  GLN A 309       0.816   9.762   4.000  1.00  0.00           C  
ATOM    428  OE1 GLN A 309       2.037   9.917   4.049  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       0.170   8.919   4.796  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.257   9.746  -0.615  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.118  11.731   0.718  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -1.193   9.558   1.532  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.445   8.940   1.700  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       0.428  11.506   2.853  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -1.015  10.674   3.429  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -0.803   8.846   4.700  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       0.691   8.402   5.445  1.00  0.00           H  
ATOM    438  N   HIS A 310       2.135   9.262  -0.168  1.00  0.00           N  
ATOM    439  CA  HIS A 310       3.527   8.931  -0.453  1.00  0.00           C  
ATOM    440  C   HIS A 310       4.051   9.752  -1.627  1.00  0.00           C  
ATOM    441  O   HIS A 310       5.125  10.347  -1.549  1.00  0.00           O  
ATOM    442  CB  HIS A 310       3.667   7.439  -0.755  1.00  0.00           C  
ATOM    443  CG  HIS A 310       5.029   7.052  -1.243  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       6.100   6.845  -0.399  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       5.491   6.832  -2.495  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       7.162   6.517  -1.112  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       6.820   6.501  -2.387  1.00  0.00           N  
ATOM    448  H   HIS A 310       1.449   8.569  -0.265  1.00  0.00           H  
ATOM    449  HA  HIS A 310       4.110   9.168   0.424  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       3.464   6.875   0.144  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.950   7.163  -1.516  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       6.084   6.929   0.577  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.922   6.903  -3.412  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       8.144   6.298  -0.719  1.00  0.00           H  
ATOM    455  N   GLU A 311       3.285   9.777  -2.714  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.675  10.523  -3.904  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.958  11.983  -3.563  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.736  12.652  -4.244  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.577  10.441  -4.967  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.365   9.039  -5.515  1.00  0.00           C  
ATOM    461  CD  GLU A 311       3.171   8.777  -6.773  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       2.905   9.442  -7.796  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       4.067   7.908  -6.734  1.00  0.00           O  
ATOM    464  H   GLU A 311       2.440   9.282  -2.715  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.576  10.077  -4.296  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.648  10.780  -4.535  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.840  11.090  -5.789  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.660   8.324  -4.762  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.318   8.910  -5.743  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.321  12.472  -2.504  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.505  13.851  -2.070  1.00  0.00           C  
ATOM    472  C   ALA A 312       4.978  14.155  -1.817  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.405  15.306  -1.899  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.684  14.125  -0.819  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.714  11.889  -2.001  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.144  14.499  -2.856  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       1.925  13.364  -0.713  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       3.332  14.110   0.046  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.215  15.094  -0.901  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.747  13.116  -1.508  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.172  13.274  -1.241  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.981  13.182  -2.531  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.895  13.974  -2.761  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.647  12.211  -0.250  1.00  0.00           C  
ATOM    485  CG  GLN A 313       9.119  12.331   0.111  1.00  0.00           C  
ATOM    486  CD  GLN A 313       9.458  11.637   1.416  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       8.675  10.838   1.930  1.00  0.00           O  
ATOM    488  NE2 GLN A 313      10.632  11.939   1.959  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.347  12.224  -1.459  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.321  14.251  -0.807  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       7.068  12.297   0.657  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       7.484  11.234  -0.682  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.708  11.886  -0.678  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       9.371  13.377   0.200  1.00  0.00           H  
ATOM    495 HE21 GLN A 313      11.204  12.585   1.494  1.00  0.00           H  
ATOM    496 HE22 GLN A 313      10.876  11.506   2.803  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.638  12.210  -3.370  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.333  12.014  -4.638  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.388  13.314  -5.434  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.332  13.556  -6.184  1.00  0.00           O  
ATOM    501  CB  HIS A 314       7.640  10.927  -5.461  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.145   9.546  -5.175  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.483   9.251  -5.019  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.482   8.377  -5.015  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.621   7.960  -4.777  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.422   7.407  -4.769  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.901  11.610  -3.132  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.342  11.699  -4.418  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.582  10.944  -5.248  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       7.795  11.127  -6.512  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.221   9.893  -5.078  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.412   8.233  -5.072  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.556   7.444  -4.613  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.366  14.149  -5.266  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.317  15.414  -5.976  1.00  0.00           C  
ATOM    516  C   GLY A 315       6.237  15.441  -7.038  1.00  0.00           C  
ATOM    517  O   GLY A 315       6.277  16.262  -7.955  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.640  13.904  -4.654  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.129  16.206  -5.266  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.274  15.586  -6.447  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.268  14.539  -6.918  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.172  14.462  -7.876  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.191  15.613  -7.684  1.00  0.00           C  
ATOM    524  O   VAL A 316       2.866  16.331  -8.630  1.00  0.00           O  
ATOM    525  CB  VAL A 316       3.411  13.128  -7.753  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       2.254  13.080  -8.739  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.355  11.955  -7.968  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.290  13.911  -6.166  1.00  0.00           H  
ATOM    529  HA  VAL A 316       4.592  14.521  -8.870  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.007  13.059  -6.754  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       1.499  13.793  -8.443  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.613  13.323  -9.728  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       1.828  12.087  -8.744  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       5.359  12.323  -8.119  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       4.334  11.312  -7.100  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       4.042  11.395  -8.838  1.00  0.00           H  
ATOM    537  N   THR A 317       2.723  15.785  -6.452  1.00  0.00           N  
ATOM    538  CA  THR A 317       1.779  16.848  -6.134  1.00  0.00           C  
ATOM    539  C   THR A 317       2.418  18.221  -6.309  1.00  0.00           C  
ATOM    540  O   THR A 317       3.576  18.428  -5.947  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.251  16.720  -4.693  1.00  0.00           C  
ATOM    542  OG1 THR A 317       2.337  16.464  -3.795  1.00  0.00           O  
ATOM    543  CG2 THR A 317       0.226  15.601  -4.589  1.00  0.00           C  
ATOM    544  H   THR A 317       3.020  15.180  -5.740  1.00  0.00           H  
ATOM    545  HA  THR A 317       0.941  16.764  -6.811  1.00  0.00           H  
ATOM    546  HB  THR A 317       0.776  17.650  -4.415  1.00  0.00           H  
ATOM    547  HG1 THR A 317       3.121  16.928  -4.099  1.00  0.00           H  
ATOM    548 HG21 THR A 317      -0.542  15.881  -3.884  1.00  0.00           H  
ATOM    549 HG22 THR A 317       0.712  14.697  -4.252  1.00  0.00           H  
ATOM    550 HG23 THR A 317      -0.219  15.430  -5.558  1.00  0.00           H  
ATOM    551  N   SER A 318       1.656  19.157  -6.865  1.00  0.00           N  
ATOM    552  CA  SER A 318       2.150  20.511  -7.091  1.00  0.00           C  
ATOM    553  C   SER A 318       1.407  21.514  -6.214  1.00  0.00           C  
ATOM    554  O   SER A 318       1.963  22.536  -5.811  1.00  0.00           O  
ATOM    555  CB  SER A 318       1.998  20.893  -8.564  1.00  0.00           C  
ATOM    556  OG  SER A 318       2.804  20.071  -9.391  1.00  0.00           O  
ATOM    557  H   SER A 318       0.741  18.931  -7.133  1.00  0.00           H  
ATOM    558  HA  SER A 318       3.198  20.529  -6.829  1.00  0.00           H  
ATOM    559  HB2 SER A 318       0.966  20.777  -8.859  1.00  0.00           H  
ATOM    560  HB3 SER A 318       2.297  21.923  -8.699  1.00  0.00           H  
ATOM    561  HG  SER A 318       3.256  20.615 -10.040  1.00  0.00           H  
ATOM    562  N   LEU A 319       0.146  21.213  -5.922  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -0.676  22.088  -5.092  1.00  0.00           C  
ATOM    564  C   LEU A 319      -0.696  21.605  -3.645  1.00  0.00           C  
ATOM    565  O   LEU A 319      -1.648  21.862  -2.909  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -2.103  22.151  -5.641  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -2.242  22.587  -7.099  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -3.600  22.181  -7.651  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -2.041  24.090  -7.227  1.00  0.00           C  
ATOM    570  H   LEU A 319      -0.242  20.385  -6.271  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -0.243  23.077  -5.123  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -2.536  21.167  -5.547  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -2.660  22.847  -5.031  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -1.482  22.096  -7.690  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -3.787  21.144  -7.417  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -3.608  22.315  -8.722  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -4.368  22.795  -7.205  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -1.568  24.468  -6.333  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -2.999  24.571  -7.359  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -1.414  24.298  -8.083  1.00  0.00           H  
ATOM    581  N   GLN A 320       0.361  20.905  -3.246  1.00  0.00           N  
ATOM    582  CA  GLN A 320       0.465  20.388  -1.886  1.00  0.00           C  
ATOM    583  C   GLN A 320       1.599  21.070  -1.129  1.00  0.00           C  
ATOM    584  O   GLN A 320       2.650  20.473  -0.895  1.00  0.00           O  
ATOM    585  CB  GLN A 320       0.689  18.875  -1.910  1.00  0.00           C  
ATOM    586  CG  GLN A 320      -0.583  18.075  -2.140  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -1.583  18.230  -1.012  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -1.291  18.851   0.011  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -2.771  17.666  -1.191  1.00  0.00           N  
ATOM    590  H   GLN A 320       1.087  20.732  -3.880  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -0.466  20.597  -1.381  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       1.386  18.638  -2.700  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       1.113  18.571  -0.964  1.00  0.00           H  
ATOM    594  HG2 GLN A 320      -1.044  18.411  -3.057  1.00  0.00           H  
ATOM    595  HG3 GLN A 320      -0.324  17.030  -2.231  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -2.933  17.185  -2.031  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -3.436  17.750  -0.478  1.00  0.00           H  
ATOM    598  N   LEU A 321       1.379  22.324  -0.749  1.00  0.00           N  
ATOM    599  CA  LEU A 321       2.383  23.089  -0.018  1.00  0.00           C  
ATOM    600  C   LEU A 321       1.885  23.446   1.379  1.00  0.00           C  
ATOM    601  O   LEU A 321       1.032  24.318   1.540  1.00  0.00           O  
ATOM    602  CB  LEU A 321       2.741  24.363  -0.786  1.00  0.00           C  
ATOM    603  CG  LEU A 321       3.892  24.242  -1.786  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       3.404  23.629  -3.089  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       4.523  25.604  -2.039  1.00  0.00           C  
ATOM    606  H   LEU A 321       0.522  22.746  -0.964  1.00  0.00           H  
ATOM    607  HA  LEU A 321       3.266  22.474   0.074  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       1.864  24.680  -1.328  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       3.009  25.120  -0.062  1.00  0.00           H  
ATOM    610  HG  LEU A 321       4.651  23.592  -1.375  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       3.373  22.554  -2.992  1.00  0.00           H  
ATOM    612 HD12 LEU A 321       4.078  23.899  -3.889  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       2.414  23.999  -3.313  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       5.147  25.553  -2.919  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       5.124  25.885  -1.187  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       3.746  26.339  -2.190  1.00  0.00           H  
ATOM    617  N   GLY A 322       2.426  22.768   2.386  1.00  0.00           N  
ATOM    618  CA  GLY A 322       2.026  23.030   3.756  1.00  0.00           C  
ATOM    619  C   GLY A 322       2.529  21.973   4.719  1.00  0.00           C  
ATOM    620  O   GLY A 322       1.755  21.407   5.492  1.00  0.00           O  
ATOM    621  H   GLY A 322       3.102  22.084   2.198  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       2.416  23.991   4.057  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       0.947  23.059   3.805  1.00  0.00           H  
ATOM    624  N   TYR A 323       3.829  21.704   4.674  1.00  0.00           N  
ATOM    625  CA  TYR A 323       4.434  20.705   5.546  1.00  0.00           C  
ATOM    626  C   TYR A 323       4.827  21.318   6.887  1.00  0.00           C  
ATOM    627  O   TYR A 323       4.610  20.721   7.942  1.00  0.00           O  
ATOM    628  CB  TYR A 323       5.663  20.089   4.875  1.00  0.00           C  
ATOM    629  CG  TYR A 323       5.970  18.685   5.345  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       6.356  18.440   6.658  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       5.875  17.604   4.478  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       6.638  17.159   7.092  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       6.154  16.320   4.904  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       6.535  16.102   6.212  1.00  0.00           C  
ATOM    635  OH  TYR A 323       6.815  14.825   6.639  1.00  0.00           O  
ATOM    636  H   TYR A 323       4.396  22.188   4.037  1.00  0.00           H  
ATOM    637  HA  TYR A 323       3.703  19.928   5.718  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       5.503  20.053   3.809  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       6.526  20.705   5.084  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       6.436  19.270   7.345  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       5.577  17.778   3.454  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       6.936  16.988   8.116  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       6.074  15.492   4.215  1.00  0.00           H  
ATOM    644  HH  TYR A 323       7.740  14.628   6.475  1.00  0.00           H  
ATOM    645  N   ILE A 324       5.405  22.513   6.836  1.00  0.00           N  
ATOM    646  CA  ILE A 324       5.826  23.209   8.046  1.00  0.00           C  
ATOM    647  C   ILE A 324       5.380  24.667   8.025  1.00  0.00           C  
ATOM    648  O   ILE A 324       5.446  25.333   6.992  1.00  0.00           O  
ATOM    649  CB  ILE A 324       7.355  23.154   8.224  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       7.830  21.702   8.299  1.00  0.00           C  
ATOM    651  CG2 ILE A 324       7.771  23.918   9.472  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       9.323  21.563   8.499  1.00  0.00           C  
ATOM    653  H   ILE A 324       5.551  22.938   5.966  1.00  0.00           H  
ATOM    654  HA  ILE A 324       5.368  22.715   8.891  1.00  0.00           H  
ATOM    655  HB  ILE A 324       7.811  23.631   7.370  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       7.338  21.211   9.124  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       7.570  21.198   7.379  1.00  0.00           H  
ATOM    658 HG21 ILE A 324       7.455  24.948   9.385  1.00  0.00           H  
ATOM    659 HG22 ILE A 324       7.307  23.472  10.338  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       8.845  23.878   9.577  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       9.586  20.516   8.531  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       9.842  22.039   7.679  1.00  0.00           H  
ATOM    663 HD13 ILE A 324       9.607  22.034   9.428  1.00  0.00           H  
ATOM    664  N   ASP A 325       4.927  25.157   9.174  1.00  0.00           N  
ATOM    665  CA  ASP A 325       4.472  26.538   9.289  1.00  0.00           C  
ATOM    666  C   ASP A 325       5.585  27.434   9.825  1.00  0.00           C  
ATOM    667  O   ASP A 325       6.099  27.214  10.923  1.00  0.00           O  
ATOM    668  CB  ASP A 325       3.249  26.620  10.204  1.00  0.00           C  
ATOM    669  CG  ASP A 325       1.950  26.405   9.453  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       1.741  25.287   8.937  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       1.141  27.354   9.382  1.00  0.00           O  
ATOM    672  H   ASP A 325       4.898  24.577   9.963  1.00  0.00           H  
ATOM    673  HA  ASP A 325       4.196  26.880   8.303  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       3.330  25.864  10.971  1.00  0.00           H  
ATOM    675  HB3 ASP A 325       3.219  27.595  10.667  1.00  0.00           H  
ATOM    676  N   LEU A 326       5.953  28.443   9.044  1.00  0.00           N  
ATOM    677  CA  LEU A 326       7.006  29.372   9.439  1.00  0.00           C  
ATOM    678  C   LEU A 326       8.331  28.642   9.634  1.00  0.00           C  
ATOM    679  O   LEU A 326       8.799  28.441  10.755  1.00  0.00           O  
ATOM    680  CB  LEU A 326       6.616  30.097  10.728  1.00  0.00           C  
ATOM    681  CG  LEU A 326       7.251  31.471  10.944  1.00  0.00           C  
ATOM    682  CD1 LEU A 326       6.371  32.332  11.836  1.00  0.00           C  
ATOM    683  CD2 LEU A 326       8.642  31.327  11.544  1.00  0.00           C  
ATOM    684  H   LEU A 326       5.507  28.567   8.180  1.00  0.00           H  
ATOM    685  HA  LEU A 326       7.122  30.098   8.648  1.00  0.00           H  
ATOM    686  HB2 LEU A 326       5.545  30.225  10.724  1.00  0.00           H  
ATOM    687  HB3 LEU A 326       6.898  29.467  11.560  1.00  0.00           H  
ATOM    688  HG  LEU A 326       7.348  31.970   9.989  1.00  0.00           H  
ATOM    689 HD11 LEU A 326       5.339  32.038  11.716  1.00  0.00           H  
ATOM    690 HD12 LEU A 326       6.483  33.370  11.559  1.00  0.00           H  
ATOM    691 HD13 LEU A 326       6.665  32.202  12.867  1.00  0.00           H  
ATOM    692 HD21 LEU A 326       9.063  32.307  11.717  1.00  0.00           H  
ATOM    693 HD22 LEU A 326       9.274  30.780  10.860  1.00  0.00           H  
ATOM    694 HD23 LEU A 326       8.577  30.792  12.480  1.00  0.00           H  
ATOM    695  N   PRO A 327       8.954  28.237   8.517  1.00  0.00           N  
ATOM    696  CA  PRO A 327      10.235  27.526   8.538  1.00  0.00           C  
ATOM    697  C   PRO A 327      11.389  28.423   8.973  1.00  0.00           C  
ATOM    698  O   PRO A 327      11.262  29.646   9.048  1.00  0.00           O  
ATOM    699  CB  PRO A 327      10.420  27.084   7.085  1.00  0.00           C  
ATOM    700  CG  PRO A 327       9.628  28.062   6.287  1.00  0.00           C  
ATOM    701  CD  PRO A 327       8.454  28.442   7.147  1.00  0.00           C  
ATOM    702  HA  PRO A 327      10.196  26.657   9.179  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      11.469  27.119   6.826  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      10.046  26.079   6.960  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      10.230  28.931   6.069  1.00  0.00           H  
ATOM    706  HG3 PRO A 327       9.288  27.599   5.373  1.00  0.00           H  
ATOM    707  HD2 PRO A 327       8.187  29.476   6.985  1.00  0.00           H  
ATOM    708  HD3 PRO A 327       7.613  27.797   6.943  1.00  0.00           H  
ATOM    709  N   PRO A 328      12.543  27.805   9.266  1.00  0.00           N  
ATOM    710  CA  PRO A 328      13.742  28.530   9.697  1.00  0.00           C  
ATOM    711  C   PRO A 328      14.357  29.355   8.572  1.00  0.00           C  
ATOM    712  O   PRO A 328      14.007  29.209   7.401  1.00  0.00           O  
ATOM    713  CB  PRO A 328      14.697  27.412  10.125  1.00  0.00           C  
ATOM    714  CG  PRO A 328      14.256  26.219   9.349  1.00  0.00           C  
ATOM    715  CD  PRO A 328      12.765  26.351   9.199  1.00  0.00           C  
ATOM    716  HA  PRO A 328      13.535  29.171  10.541  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      15.712  27.690   9.880  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      14.609  27.246  11.188  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      14.731  26.215   8.380  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      14.499  25.318   9.892  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      12.446  25.955   8.246  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      12.259  25.846  10.008  1.00  0.00           H  
ATOM    723  N   PRO A 329      15.296  30.242   8.932  1.00  0.00           N  
ATOM    724  CA  PRO A 329      15.980  31.107   7.967  1.00  0.00           C  
ATOM    725  C   PRO A 329      16.925  30.328   7.059  1.00  0.00           C  
ATOM    726  O   PRO A 329      17.409  29.256   7.424  1.00  0.00           O  
ATOM    727  CB  PRO A 329      16.767  32.075   8.853  1.00  0.00           C  
ATOM    728  CG  PRO A 329      16.978  31.335  10.129  1.00  0.00           C  
ATOM    729  CD  PRO A 329      15.762  30.469  10.311  1.00  0.00           C  
ATOM    730  HA  PRO A 329      15.276  31.660   7.362  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      17.706  32.320   8.377  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      16.191  32.975   9.010  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      17.866  30.725  10.057  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      17.066  32.033  10.948  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      16.031  29.536  10.785  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      15.013  30.987  10.890  1.00  0.00           H  
ATOM    737  N   ARG A 330      17.184  30.872   5.874  1.00  0.00           N  
ATOM    738  CA  ARG A 330      18.071  30.227   4.914  1.00  0.00           C  
ATOM    739  C   ARG A 330      18.911  31.262   4.170  1.00  0.00           C  
ATOM    740  O   ARG A 330      18.377  32.126   3.474  1.00  0.00           O  
ATOM    741  CB  ARG A 330      17.260  29.399   3.915  1.00  0.00           C  
ATOM    742  CG  ARG A 330      16.601  28.176   4.531  1.00  0.00           C  
ATOM    743  CD  ARG A 330      17.633  27.149   4.971  1.00  0.00           C  
ATOM    744  NE  ARG A 330      18.395  26.621   3.843  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      19.116  25.507   3.900  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      19.172  24.807   5.025  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      19.782  25.090   2.831  1.00  0.00           N  
ATOM    748  H   ARG A 330      16.767  31.728   5.640  1.00  0.00           H  
ATOM    749  HA  ARG A 330      18.731  29.571   5.461  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      16.487  30.023   3.492  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      17.917  29.068   3.125  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      16.026  28.484   5.392  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      15.946  27.726   3.800  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      18.315  27.618   5.665  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      17.123  26.334   5.463  1.00  0.00           H  
ATOM    756  HE  ARG A 330      18.368  27.123   3.002  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      18.671  25.118   5.832  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      19.715  23.968   5.065  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      19.742  25.615   1.981  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      20.324  24.252   2.875  1.00  0.00           H  
ATOM    761  N   LEU A 331      20.227  31.167   4.323  1.00  0.00           N  
ATOM    762  CA  LEU A 331      21.142  32.094   3.666  1.00  0.00           C  
ATOM    763  C   LEU A 331      20.869  32.158   2.167  1.00  0.00           C  
ATOM    764  O   LEU A 331      20.545  31.150   1.541  1.00  0.00           O  
ATOM    765  CB  LEU A 331      22.592  31.673   3.915  1.00  0.00           C  
ATOM    766  CG  LEU A 331      23.124  30.546   3.030  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      24.619  30.360   3.243  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      22.379  29.249   3.311  1.00  0.00           C  
ATOM    769  H   LEU A 331      20.594  30.457   4.890  1.00  0.00           H  
ATOM    770  HA  LEU A 331      20.982  33.074   4.091  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      23.218  32.538   3.760  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      22.670  31.353   4.944  1.00  0.00           H  
ATOM    773  HG  LEU A 331      22.966  30.805   1.992  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      25.004  29.668   2.510  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      24.795  29.970   4.234  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      25.118  31.312   3.138  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      21.489  29.206   2.701  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      22.102  29.213   4.355  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      23.017  28.409   3.079  1.00  0.00           H  
ATOM    780  N   GLY A 332      21.006  33.352   1.596  1.00  0.00           N  
ATOM    781  CA  GLY A 332      20.772  33.525   0.174  1.00  0.00           C  
ATOM    782  C   GLY A 332      19.378  34.039  -0.126  1.00  0.00           C  
ATOM    783  O   GLY A 332      19.146  34.646  -1.171  1.00  0.00           O  
ATOM    784  H   GLY A 332      21.267  34.120   2.145  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      21.495  34.226  -0.216  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      20.906  32.573  -0.320  1.00  0.00           H  
ATOM    787  N   GLU A 333      18.448  33.795   0.792  1.00  0.00           N  
ATOM    788  CA  GLU A 333      17.069  34.236   0.618  1.00  0.00           C  
ATOM    789  C   GLU A 333      16.971  35.757   0.693  1.00  0.00           C  
ATOM    790  O   GLU A 333      16.986  36.337   1.778  1.00  0.00           O  
ATOM    791  CB  GLU A 333      16.170  33.602   1.682  1.00  0.00           C  
ATOM    792  CG  GLU A 333      14.702  33.963   1.530  1.00  0.00           C  
ATOM    793  CD  GLU A 333      13.783  32.960   2.201  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      14.249  31.844   2.511  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      12.598  33.292   2.417  1.00  0.00           O  
ATOM    796  H   GLU A 333      18.695  33.306   1.605  1.00  0.00           H  
ATOM    797  HA  GLU A 333      16.739  33.914  -0.358  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      16.264  32.528   1.623  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      16.500  33.930   2.656  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      14.535  34.933   1.972  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      14.460  34.002   0.478  1.00  0.00           H  
ATOM    802  N   ASN A 334      16.872  36.396  -0.468  1.00  0.00           N  
ATOM    803  CA  ASN A 334      16.773  37.849  -0.535  1.00  0.00           C  
ATOM    804  C   ASN A 334      15.382  38.279  -0.991  1.00  0.00           C  
ATOM    805  O   ASN A 334      14.549  37.446  -1.345  1.00  0.00           O  
ATOM    806  CB  ASN A 334      17.831  38.410  -1.487  1.00  0.00           C  
ATOM    807  CG  ASN A 334      17.955  37.594  -2.759  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      16.988  36.983  -3.214  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      19.149  37.580  -3.339  1.00  0.00           N  
ATOM    810  H   ASN A 334      16.866  35.878  -1.300  1.00  0.00           H  
ATOM    811  HA  ASN A 334      16.951  38.239   0.456  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      17.564  39.422  -1.756  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      18.789  38.415  -0.989  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      19.874  38.090  -2.920  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      19.257  37.060  -4.163  1.00  0.00           H  
ATOM    816  N   GLY A 335      15.139  39.586  -0.980  1.00  0.00           N  
ATOM    817  CA  GLY A 335      13.849  40.104  -1.396  1.00  0.00           C  
ATOM    818  C   GLY A 335      13.796  41.619  -1.367  1.00  0.00           C  
ATOM    819  O   GLY A 335      14.782  42.288  -1.679  1.00  0.00           O  
ATOM    820  H   GLY A 335      15.842  40.204  -0.688  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      13.644  39.766  -2.400  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      13.088  39.717  -0.734  1.00  0.00           H  
ATOM    823  N   LEU A 336      12.643  42.162  -0.994  1.00  0.00           N  
ATOM    824  CA  LEU A 336      12.464  43.609  -0.928  1.00  0.00           C  
ATOM    825  C   LEU A 336      11.977  44.034   0.454  1.00  0.00           C  
ATOM    826  O   LEU A 336      10.784  44.233   0.685  1.00  0.00           O  
ATOM    827  CB  LEU A 336      11.470  44.069  -1.996  1.00  0.00           C  
ATOM    828  CG  LEU A 336      11.495  43.295  -3.314  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      10.557  42.100  -3.250  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      11.122  44.207  -4.474  1.00  0.00           C  
ATOM    831  H   LEU A 336      11.893  41.578  -0.757  1.00  0.00           H  
ATOM    832  HA  LEU A 336      13.422  44.070  -1.117  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      10.477  43.984  -1.582  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      11.679  45.106  -2.215  1.00  0.00           H  
ATOM    835  HG  LEU A 336      12.496  42.924  -3.488  1.00  0.00           H  
ATOM    836 HD11 LEU A 336       9.551  42.419  -3.477  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      10.585  41.674  -2.258  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      10.871  41.357  -3.969  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      11.987  44.363  -5.102  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      10.779  45.156  -4.090  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      10.334  43.747  -5.054  1.00  0.00           H  
ATOM    842  N   PRO A 337      12.922  44.181   1.395  1.00  0.00           N  
ATOM    843  CA  PRO A 337      12.613  44.587   2.769  1.00  0.00           C  
ATOM    844  C   PRO A 337      12.163  46.042   2.856  1.00  0.00           C  
ATOM    845  O   PRO A 337      12.688  46.907   2.155  1.00  0.00           O  
ATOM    846  CB  PRO A 337      13.943  44.395   3.503  1.00  0.00           C  
ATOM    847  CG  PRO A 337      14.982  44.518   2.442  1.00  0.00           C  
ATOM    848  CD  PRO A 337      14.363  43.961   1.190  1.00  0.00           C  
ATOM    849  HA  PRO A 337      11.861  43.951   3.212  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      14.055  45.161   4.257  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      13.965  43.420   3.966  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      15.243  45.556   2.302  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      15.855  43.944   2.716  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      14.716  44.500   0.323  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      14.583  42.908   1.096  1.00  0.00           H  
ATOM    856  N   ILE A 338      11.187  46.303   3.720  1.00  0.00           N  
ATOM    857  CA  ILE A 338      10.668  47.653   3.899  1.00  0.00           C  
ATOM    858  C   ILE A 338      10.696  48.063   5.367  1.00  0.00           C  
ATOM    859  O   ILE A 338      10.937  47.237   6.248  1.00  0.00           O  
ATOM    860  CB  ILE A 338       9.227  47.776   3.370  1.00  0.00           C  
ATOM    861  CG1 ILE A 338       8.454  46.480   3.625  1.00  0.00           C  
ATOM    862  CG2 ILE A 338       9.233  48.113   1.886  1.00  0.00           C  
ATOM    863  CD1 ILE A 338       8.379  46.099   5.087  1.00  0.00           C  
ATOM    864  H   ILE A 338      10.809  45.571   4.250  1.00  0.00           H  
ATOM    865  HA  ILE A 338      11.296  48.329   3.336  1.00  0.00           H  
ATOM    866  HB  ILE A 338       8.742  48.585   3.896  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       7.446  46.592   3.260  1.00  0.00           H  
ATOM    868 HG13 ILE A 338       8.937  45.672   3.095  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       9.332  47.203   1.312  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       8.308  48.604   1.625  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      10.064  48.767   1.669  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       8.454  46.989   5.695  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       7.437  45.609   5.283  1.00  0.00           H  
ATOM    874 HD13 ILE A 338       9.192  45.430   5.327  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      19
ATOM     66  N   LEU A 286      -4.564  -6.920 -17.495  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -5.361  -5.736 -17.797  1.00  0.00           C  
ATOM     68  C   LEU A 286      -4.886  -4.537 -16.981  1.00  0.00           C  
ATOM     69  O   LEU A 286      -5.051  -4.500 -15.762  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -6.840  -6.006 -17.515  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -7.640  -6.623 -18.662  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -7.642  -5.698 -19.869  1.00  0.00           C  
ATOM     73  CD2 LEU A 286      -7.076  -7.987 -19.034  1.00  0.00           C  
ATOM     74  H   LEU A 286      -4.973  -7.653 -16.990  1.00  0.00           H  
ATOM     75  HA  LEU A 286      -5.238  -5.513 -18.847  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -6.898  -6.678 -16.673  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -7.303  -5.065 -17.255  1.00  0.00           H  
ATOM     78  HG  LEU A 286      -8.665  -6.759 -18.345  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -6.890  -6.022 -20.572  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -7.426  -4.689 -19.550  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -8.613  -5.725 -20.342  1.00  0.00           H  
ATOM     82 HD21 LEU A 286      -6.341  -7.871 -19.816  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -7.875  -8.624 -19.381  1.00  0.00           H  
ATOM     84 HD23 LEU A 286      -6.611  -8.432 -18.166  1.00  0.00           H  
ATOM     85  N   ARG A 287      -4.300  -3.559 -17.663  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -3.802  -2.359 -17.001  1.00  0.00           C  
ATOM     87  C   ARG A 287      -4.713  -1.167 -17.282  1.00  0.00           C  
ATOM     88  O   ARG A 287      -4.240  -0.065 -17.560  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -2.378  -2.047 -17.466  1.00  0.00           C  
ATOM     90  CG  ARG A 287      -2.273  -1.762 -18.955  1.00  0.00           C  
ATOM     91  CD  ARG A 287      -0.903  -2.138 -19.498  1.00  0.00           C  
ATOM     92  NE  ARG A 287      -0.830  -1.990 -20.950  1.00  0.00           N  
ATOM     93  CZ  ARG A 287      -0.687  -0.821 -21.563  1.00  0.00           C  
ATOM     94  NH1 ARG A 287      -0.601   0.297 -20.855  1.00  0.00           N  
ATOM     95  NH2 ARG A 287      -0.628  -0.768 -22.888  1.00  0.00           N  
ATOM     96  H   ARG A 287      -4.198  -3.647 -18.634  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -3.791  -2.546 -15.938  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -2.019  -1.181 -16.930  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -1.745  -2.891 -17.237  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -3.024  -2.337 -19.477  1.00  0.00           H  
ATOM    101  HG3 ARG A 287      -2.441  -0.709 -19.124  1.00  0.00           H  
ATOM    102  HD2 ARG A 287      -0.162  -1.497 -19.044  1.00  0.00           H  
ATOM    103  HD3 ARG A 287      -0.697  -3.166 -19.239  1.00  0.00           H  
ATOM    104  HE  ARG A 287      -0.891  -2.804 -21.492  1.00  0.00           H  
ATOM    105 HH11 ARG A 287      -0.644   0.260 -19.857  1.00  0.00           H  
ATOM    106 HH12 ARG A 287      -0.492   1.176 -21.320  1.00  0.00           H  
ATOM    107 HH21 ARG A 287      -0.693  -1.609 -23.425  1.00  0.00           H  
ATOM    108 HH22 ARG A 287      -0.521   0.112 -23.348  1.00  0.00           H  
ATOM    109  N   GLU A 288      -6.020  -1.396 -17.207  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -6.996  -0.341 -17.454  1.00  0.00           C  
ATOM    111  C   GLU A 288      -7.727   0.035 -16.169  1.00  0.00           C  
ATOM    112  O   GLU A 288      -8.895   0.421 -16.197  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -8.003  -0.787 -18.515  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -7.358  -1.246 -19.812  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -6.748  -0.101 -20.598  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -7.469   0.883 -20.868  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -5.551  -0.189 -20.942  1.00  0.00           O  
ATOM    118  H   GLU A 288      -6.335  -2.296 -16.980  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -6.463   0.524 -17.817  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -8.589  -1.603 -18.119  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -8.661   0.040 -18.739  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -6.580  -1.957 -19.580  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -8.110  -1.722 -20.424  1.00  0.00           H  
ATOM    124  N   ALA A 289      -7.031  -0.080 -15.043  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -7.612   0.249 -13.747  1.00  0.00           C  
ATOM    126  C   ALA A 289      -7.190   1.642 -13.294  1.00  0.00           C  
ATOM    127  O   ALA A 289      -6.235   2.213 -13.818  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -7.212  -0.790 -12.710  1.00  0.00           C  
ATOM    129  H   ALA A 289      -6.103  -0.393 -15.085  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -8.688   0.225 -13.849  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -7.295  -1.777 -13.139  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -6.191  -0.615 -12.402  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -7.865  -0.712 -11.853  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.909   2.185 -12.317  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.594   3.508 -11.810  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.468   3.487 -10.795  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.706   4.448 -10.684  1.00  0.00           O  
ATOM    138  H   GLY A 290      -8.660   1.683 -11.936  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.307   4.139 -12.638  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.476   3.922 -11.343  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.363   2.390 -10.053  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.322   2.249  -9.042  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.141   1.447  -9.578  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.319   0.458 -10.290  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.860   1.563  -7.772  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.013   2.374  -7.178  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.745   1.390  -6.752  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.600   3.748  -6.696  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.000   1.658 -10.189  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -4.980   3.239  -8.776  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.221   0.584  -8.045  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.778   2.503  -7.927  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.425   1.836  -6.336  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -3.960   0.782  -7.176  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.346   2.358  -6.488  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -5.137   0.909  -5.869  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.573   3.934  -6.976  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -7.236   4.494  -7.147  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -6.693   3.796  -5.621  1.00  0.00           H  
ATOM    160  N   LEU A 292      -2.934   1.879  -9.230  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.721   1.200  -9.674  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.602   1.358  -8.650  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.605   2.275  -7.828  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.270   1.753 -11.028  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.007   1.210 -12.253  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.543   1.923 -13.513  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.796  -0.292 -12.380  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.855   2.672  -8.661  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -1.949   0.150  -9.781  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.405   2.823 -11.009  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.220   1.525 -11.144  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.066   1.391 -12.138  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -2.194   1.663 -14.334  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -0.533   1.621 -13.747  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.572   2.991 -13.354  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -2.236  -0.641 -13.302  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.264  -0.792 -11.545  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -0.737  -0.508 -12.381  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.379   0.445  -8.699  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.524   0.463  -7.784  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.465   1.633  -8.056  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.611   2.073  -9.197  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.227  -0.866  -8.069  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.841  -1.207  -9.467  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.447  -0.675  -9.653  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.207   0.491  -6.752  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.297  -0.738  -7.974  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.885  -1.615  -7.372  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.518  -0.733 -10.161  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.854  -2.278  -9.600  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.307  -0.328 -10.666  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.282  -1.434  -9.407  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.101   2.132  -7.001  1.00  0.00           N  
ATOM    194  CA  CYS A 294       4.028   3.250  -7.126  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.167   2.909  -8.082  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.984   2.033  -7.804  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.594   3.625  -5.755  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.527   5.190  -5.738  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.943   1.738  -6.117  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.481   4.092  -7.522  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.780   3.722  -5.052  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.259   2.842  -5.422  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.213   3.608  -9.212  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.255   3.366 -10.193  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.444   4.288 -10.016  1.00  0.00           C  
ATOM    206  O   GLY A 295       8.135   4.615 -10.981  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.534   4.295  -9.381  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.588   2.343 -10.102  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.844   3.513 -11.181  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.685   4.710  -8.779  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.799   5.602  -8.478  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.821   4.912  -7.579  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.028   5.028  -7.792  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.289   6.877  -7.804  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.337   7.739  -8.634  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.833   8.918  -7.815  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       8.024   8.224  -9.902  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.099   4.415  -8.051  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.276   5.863  -9.411  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       7.773   6.590  -6.901  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.148   7.482  -7.550  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.481   7.144  -8.923  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.333   8.554  -6.931  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.142   9.498  -8.407  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.669   9.539  -7.527  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       7.314   8.760 -10.514  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       8.405   7.375 -10.451  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       8.842   8.879  -9.640  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.329   4.193  -6.576  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.198   3.483  -5.645  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.008   1.974  -5.768  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.934   1.200  -5.530  1.00  0.00           O  
ATOM    233  CB  CYS A 297       9.916   3.929  -4.209  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.167   3.788  -3.717  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.357   4.139  -6.458  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.220   3.726  -5.894  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.497   3.322  -3.531  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.207   4.963  -4.098  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.799   1.563  -6.140  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.509   0.149  -6.288  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.535  -0.355  -5.242  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.454  -1.557  -4.985  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.099   2.226  -6.316  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.089  -0.021  -7.268  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.431  -0.407  -6.201  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.793   0.565  -4.634  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.819   0.208  -3.609  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.454  -0.071  -4.230  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.280   0.033  -5.444  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.701   1.331  -2.576  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.659   1.184  -1.406  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.753   2.467  -0.598  1.00  0.00           C  
ATOM    253  CE  LYS A 299       7.231   2.198   0.821  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       6.116   1.768   1.710  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.903   1.507  -4.882  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.168  -0.687  -3.117  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.903   2.274  -3.062  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.693   1.344  -2.189  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.307   0.391  -0.762  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.640   0.934  -1.784  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.451   3.135  -1.080  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.777   2.930  -0.558  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       7.979   1.421   0.794  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.667   3.103   1.218  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       5.263   1.578   1.146  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       5.902   2.514   2.402  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       6.380   0.902   2.221  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.488  -0.426  -3.388  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.138  -0.718  -3.854  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.094  -0.050  -2.965  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.197  -0.079  -1.739  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.872  -2.234  -3.889  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.454  -2.517  -4.363  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.889  -2.932  -4.778  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.688  -0.492  -2.431  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.040  -0.333  -4.858  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.976  -2.621  -2.886  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.250  -2.152  -3.630  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.284  -2.020  -5.307  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.322  -3.582  -4.488  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.375  -3.478  -5.555  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.541  -2.196  -5.225  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.476  -3.619  -4.185  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.087   0.550  -3.592  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.976   1.226  -2.859  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.341   0.902  -3.459  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.483   0.770  -4.675  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.749   2.739  -2.866  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.370   3.181  -1.968  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.685   3.128  -2.400  1.00  0.00           C  
ATOM    291  CD2 PHE A 301       0.107   3.650  -0.691  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.718   3.535  -1.575  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       1.135   4.058   0.138  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.442   4.000  -0.304  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.060   0.539  -4.572  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.952   0.872  -1.840  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.512   3.055  -3.871  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.652   3.233  -2.542  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.902   2.764  -3.394  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -0.915   3.695  -0.343  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.738   3.488  -1.925  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.916   4.421   1.131  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.246   4.319   0.341  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.345   0.775  -2.597  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.699   0.465  -3.040  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.608   1.683  -2.925  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.397   1.969  -3.825  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.306  -0.693  -2.226  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.898  -0.595  -0.856  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.875  -2.037  -2.793  1.00  0.00           C  
ATOM    311  H   THR A 302      -3.170   0.892  -1.640  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.649   0.162  -4.076  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.383  -0.625  -2.279  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -4.922  -1.465  -0.452  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -5.575  -2.347  -3.554  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.856  -2.772  -2.002  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -3.889  -1.947  -3.224  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.491   2.399  -1.812  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.302   3.589  -1.579  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.737   4.787  -2.335  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.623   5.236  -2.065  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.371   3.901  -0.083  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.251   2.923   0.671  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -8.481   3.138   0.707  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -6.709   1.944   1.225  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.844   2.121  -1.130  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.298   3.387  -1.942  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.375   3.856   0.334  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.769   4.895   0.052  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.512   5.300  -3.285  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.090   6.447  -4.080  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.694   7.618  -3.187  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.706   8.303  -3.448  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.197   6.862  -5.038  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.390   4.899  -3.454  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.233   6.149  -4.667  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.593   7.820  -4.736  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -6.797   6.936  -6.038  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.985   6.123  -5.018  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.472   7.842  -2.133  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.203   8.932  -1.202  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.886   8.705  -0.466  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.189   9.656  -0.113  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.347   9.064  -0.195  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.652   9.471  -0.852  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.659  10.039  -1.944  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -9.764   9.181  -0.188  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.246   7.261  -1.978  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -6.130   9.845  -1.773  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.496   8.115   0.299  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -7.087   9.811   0.540  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -9.682   8.727   0.677  1.00  0.00           H  
ATOM    353 HD22 ASN A 305     -10.622   9.432  -0.590  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.552   7.439  -0.238  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.319   7.087   0.456  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.101   7.394  -0.410  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.152   8.037   0.041  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.328   5.606   0.837  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.088   5.164   1.596  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.137   5.606   3.050  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -0.866   5.383   3.734  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -0.513   6.008   4.851  1.00  0.00           C  
ATOM    363  NH1 ARG A 306      -1.332   6.889   5.409  1.00  0.00           N  
ATOM    364  NH2 ARG A 306       0.661   5.751   5.414  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.149   6.724  -0.544  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.265   7.681   1.357  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.191   5.410   1.457  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.402   5.016  -0.064  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.020   4.087   1.561  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.217   5.597   1.126  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.374   6.659   3.085  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -2.910   5.047   3.556  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -0.246   4.736   3.339  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -2.218   7.083   4.988  1.00  0.00           H  
ATOM    375 HH12 ARG A 306      -1.065   7.357   6.251  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       1.281   5.088   4.997  1.00  0.00           H  
ATOM    377 HH22 ARG A 306       0.925   6.222   6.255  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.134   6.929  -1.654  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.032   7.152  -2.583  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.880   8.637  -2.900  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.208   9.100  -3.241  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.261   6.364  -3.874  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.170   6.489  -4.939  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.176   6.057  -4.377  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.527   5.665  -6.167  1.00  0.00           C  
ATOM    386  H   LEU A 307      -2.917   6.423  -1.955  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.126   6.802  -2.113  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.350   5.321  -3.613  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.189   6.705  -4.309  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.088   7.524  -5.241  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.053   5.738  -3.353  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.865   6.887  -4.416  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       1.565   5.239  -4.966  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.120   6.138  -7.049  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -1.601   5.600  -6.257  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -0.114   4.672  -6.067  1.00  0.00           H  
ATOM    397  N   ARG A 308      -1.977   9.377  -2.784  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.966  10.809  -3.057  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.921  11.517  -2.200  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.227  12.419  -2.669  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.348  11.411  -2.796  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -3.472  12.862  -3.231  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.919  13.328  -3.211  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.570  13.037  -1.936  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.854  13.277  -1.696  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.621  13.808  -2.638  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -7.374  12.984  -0.510  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.815   8.950  -2.508  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.713  10.946  -4.098  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -4.086  10.833  -3.333  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.558  11.355  -1.739  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -2.897  13.480  -2.557  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.084  12.962  -4.233  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -4.943  14.394  -3.381  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.455  12.825  -4.002  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -5.022  12.644  -1.226  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -7.232  14.028  -3.532  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.588  13.986  -2.454  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -6.800  12.583   0.202  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -8.341  13.165  -0.330  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.815  11.102  -0.941  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.145  11.698  -0.019  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.546  11.146  -0.259  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.535  11.873  -0.167  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.278  11.439   1.428  1.00  0.00           C  
ATOM    426  CG  GLN A 309      -1.648  12.000   1.772  1.00  0.00           C  
ATOM    427  CD  GLN A 309      -1.587  13.437   2.251  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -0.711  13.805   3.034  1.00  0.00           O  
ATOM    429  NE2 GLN A 309      -2.519  14.258   1.781  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.395  10.380  -0.626  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.156  12.763  -0.195  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -0.296  10.373   1.599  1.00  0.00           H  
ATOM    433  HB3 GLN A 309       0.448  11.890   2.089  1.00  0.00           H  
ATOM    434  HG2 GLN A 309      -2.272  11.957   0.891  1.00  0.00           H  
ATOM    435  HG3 GLN A 309      -2.086  11.394   2.551  1.00  0.00           H  
ATOM    436 HE21 GLN A 309      -3.186  13.894   1.161  1.00  0.00           H  
ATOM    437 HE22 GLN A 309      -2.503  15.192   2.075  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.623   9.855  -0.567  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.904   9.205  -0.821  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.670   9.927  -1.925  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.888  10.085  -1.847  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.689   7.741  -1.206  1.00  0.00           C  
ATOM    443  CG  HIS A 310       3.959   7.013  -1.523  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       4.870   6.634  -0.560  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.466   6.592  -2.705  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       5.884   6.014  -1.136  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.663   5.974  -2.438  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.799   9.328  -0.626  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.483   9.248   0.089  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.208   7.227  -0.387  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.052   7.694  -2.078  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       4.787   6.798   0.402  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.015   6.718  -3.679  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.747   5.607  -0.630  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.948  10.361  -2.954  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.561  11.064  -4.074  1.00  0.00           C  
ATOM    457  C   GLU A 311       4.081  12.432  -3.640  1.00  0.00           C  
ATOM    458  O   GLU A 311       5.063  12.936  -4.183  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.555  11.227  -5.215  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.077   9.908  -5.799  1.00  0.00           C  
ATOM    461  CD  GLU A 311       0.739  10.031  -6.502  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.095  11.093  -6.370  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.337   9.066  -7.183  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.981  10.205  -2.959  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.393  10.471  -4.423  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.695  11.767  -4.847  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       3.016  11.800  -6.006  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       2.809   9.558  -6.511  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.982   9.189  -4.999  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.412  13.027  -2.658  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.806  14.335  -2.149  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.266  14.335  -1.706  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.929  15.372  -1.727  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.903  14.747  -0.996  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.637  12.575  -2.264  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.682  15.054  -2.946  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       2.477  15.717  -1.202  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.110  14.022  -0.884  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       3.481  14.793  -0.085  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.758  13.168  -1.306  1.00  0.00           N  
ATOM    481  CA  GLN A 313       7.139  13.035  -0.857  1.00  0.00           C  
ATOM    482  C   GLN A 313       8.094  12.973  -2.044  1.00  0.00           C  
ATOM    483  O   GLN A 313       9.058  13.736  -2.120  1.00  0.00           O  
ATOM    484  CB  GLN A 313       7.298  11.783   0.007  1.00  0.00           C  
ATOM    485  CG  GLN A 313       6.806  11.962   1.434  1.00  0.00           C  
ATOM    486  CD  GLN A 313       6.319  10.665   2.050  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       6.659   9.577   1.585  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       5.517  10.774   3.104  1.00  0.00           N  
ATOM    489  H   GLN A 313       5.179  12.378  -1.312  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.379  13.904  -0.263  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.742  10.975  -0.444  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       8.344  11.514   0.041  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       7.617  12.345   2.036  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       5.992  12.672   1.434  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       5.288  11.674   3.419  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       5.187   9.952   3.521  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.820  12.059  -2.970  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.656  11.898  -4.155  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.824  13.226  -4.886  1.00  0.00           C  
ATOM    500  O   HIS A 314       9.869  13.491  -5.480  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.047  10.858  -5.096  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.173   9.451  -4.597  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.380   8.879  -4.257  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.233   8.502  -4.380  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.178   7.637  -3.853  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       7.883   7.384  -3.918  1.00  0.00           N  
ATOM    507  H   HIS A 314       7.038  11.481  -2.854  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.626  11.553  -3.832  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       6.996  11.071  -5.225  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.541  10.916  -6.055  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.255   9.317  -4.306  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.169   8.603  -4.540  1.00  0.00           H  
ATOM    513  HE1 HIS A 314       9.940   6.947  -3.526  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.788  14.058  -4.839  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.842  15.348  -5.501  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.032  15.377  -6.782  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.495  15.875  -7.807  1.00  0.00           O  
ATOM    518  H   GLY A 315       6.981  13.794  -4.350  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.460  16.102  -4.829  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.871  15.577  -5.735  1.00  0.00           H  
ATOM    521  N   VAL A 316       5.817  14.838  -6.724  1.00  0.00           N  
ATOM    522  CA  VAL A 316       4.941  14.803  -7.889  1.00  0.00           C  
ATOM    523  C   VAL A 316       3.995  15.999  -7.900  1.00  0.00           C  
ATOM    524  O   VAL A 316       3.651  16.523  -8.960  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.111  13.506  -7.928  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.201  13.491  -9.146  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       5.025  12.290  -7.919  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.504  14.457  -5.878  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.559  14.837  -8.774  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.492  13.472  -7.043  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.597  12.595  -9.132  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.560  14.360  -9.128  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       3.801  13.504 -10.044  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.500  11.441  -8.332  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.902  12.495  -8.514  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.322  12.070  -6.904  1.00  0.00           H  
ATOM    537  N   THR A 317       3.576  16.427  -6.713  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.669  17.561  -6.586  1.00  0.00           C  
ATOM    539  C   THR A 317       3.412  18.881  -6.754  1.00  0.00           C  
ATOM    540  O   THR A 317       4.642  18.921  -6.718  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.953  17.557  -5.223  1.00  0.00           C  
ATOM    542  OG1 THR A 317       0.919  18.547  -5.210  1.00  0.00           O  
ATOM    543  CG2 THR A 317       2.936  17.830  -4.094  1.00  0.00           C  
ATOM    544  H   THR A 317       3.885  15.968  -5.905  1.00  0.00           H  
ATOM    545  HA  THR A 317       1.921  17.479  -7.362  1.00  0.00           H  
ATOM    546  HB  THR A 317       1.511  16.583  -5.068  1.00  0.00           H  
ATOM    547  HG1 THR A 317       0.075  18.131  -5.401  1.00  0.00           H  
ATOM    548 HG21 THR A 317       2.905  17.016  -3.386  1.00  0.00           H  
ATOM    549 HG22 THR A 317       2.668  18.750  -3.597  1.00  0.00           H  
ATOM    550 HG23 THR A 317       3.934  17.916  -4.499  1.00  0.00           H  
ATOM    551  N   SER A 318       2.658  19.961  -6.936  1.00  0.00           N  
ATOM    552  CA  SER A 318       3.247  21.283  -7.112  1.00  0.00           C  
ATOM    553  C   SER A 318       3.272  22.047  -5.791  1.00  0.00           C  
ATOM    554  O   SER A 318       3.285  23.278  -5.773  1.00  0.00           O  
ATOM    555  CB  SER A 318       2.463  22.078  -8.158  1.00  0.00           C  
ATOM    556  OG  SER A 318       1.076  21.799  -8.077  1.00  0.00           O  
ATOM    557  H   SER A 318       1.683  19.864  -6.954  1.00  0.00           H  
ATOM    558  HA  SER A 318       4.261  21.151  -7.457  1.00  0.00           H  
ATOM    559  HB2 SER A 318       2.616  23.133  -7.994  1.00  0.00           H  
ATOM    560  HB3 SER A 318       2.815  21.812  -9.145  1.00  0.00           H  
ATOM    561  HG  SER A 318       0.600  22.365  -8.689  1.00  0.00           H  
ATOM    562  N   LEU A 319       3.278  21.307  -4.688  1.00  0.00           N  
ATOM    563  CA  LEU A 319       3.301  21.913  -3.361  1.00  0.00           C  
ATOM    564  C   LEU A 319       4.104  21.057  -2.386  1.00  0.00           C  
ATOM    565  O   LEU A 319       4.821  20.144  -2.793  1.00  0.00           O  
ATOM    566  CB  LEU A 319       1.876  22.100  -2.839  1.00  0.00           C  
ATOM    567  CG  LEU A 319       0.882  22.735  -3.812  1.00  0.00           C  
ATOM    568  CD1 LEU A 319       0.247  21.673  -4.695  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -0.186  23.510  -3.054  1.00  0.00           C  
ATOM    570  H   LEU A 319       3.266  20.331  -4.766  1.00  0.00           H  
ATOM    571  HA  LEU A 319       3.774  22.880  -3.446  1.00  0.00           H  
ATOM    572  HB2 LEU A 319       1.494  21.129  -2.564  1.00  0.00           H  
ATOM    573  HB3 LEU A 319       1.926  22.727  -1.959  1.00  0.00           H  
ATOM    574  HG  LEU A 319       1.409  23.430  -4.452  1.00  0.00           H  
ATOM    575 HD11 LEU A 319       0.155  22.050  -5.702  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -0.733  21.426  -4.313  1.00  0.00           H  
ATOM    577 HD13 LEU A 319       0.866  20.788  -4.696  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -0.298  24.491  -3.492  1.00  0.00           H  
ATOM    579 HD22 LEU A 319       0.108  23.609  -2.019  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -1.125  22.979  -3.112  1.00  0.00           H  
ATOM    581  N   GLN A 320       3.976  21.360  -1.098  1.00  0.00           N  
ATOM    582  CA  GLN A 320       4.689  20.617  -0.065  1.00  0.00           C  
ATOM    583  C   GLN A 320       6.198  20.732  -0.255  1.00  0.00           C  
ATOM    584  O   GLN A 320       6.932  19.758  -0.086  1.00  0.00           O  
ATOM    585  CB  GLN A 320       4.272  19.145  -0.086  1.00  0.00           C  
ATOM    586  CG  GLN A 320       2.771  18.937   0.029  1.00  0.00           C  
ATOM    587  CD  GLN A 320       2.156  19.736   1.161  1.00  0.00           C  
ATOM    588  OE1 GLN A 320       1.806  20.904   0.993  1.00  0.00           O  
ATOM    589  NE2 GLN A 320       2.020  19.108   2.323  1.00  0.00           N  
ATOM    590  H   GLN A 320       3.390  22.099  -0.836  1.00  0.00           H  
ATOM    591  HA  GLN A 320       4.425  21.042   0.891  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       4.606  18.702  -1.012  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       4.748  18.637   0.739  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       2.306  19.239  -0.898  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       2.578  17.888   0.201  1.00  0.00           H  
ATOM    596 HE21 GLN A 320       2.322  18.177   2.384  1.00  0.00           H  
ATOM    597 HE22 GLN A 320       1.626  19.601   3.072  1.00  0.00           H  
ATOM    598  N   LEU A 321       6.655  21.929  -0.607  1.00  0.00           N  
ATOM    599  CA  LEU A 321       8.077  22.173  -0.820  1.00  0.00           C  
ATOM    600  C   LEU A 321       8.662  21.161  -1.800  1.00  0.00           C  
ATOM    601  O   LEU A 321       9.701  20.555  -1.537  1.00  0.00           O  
ATOM    602  CB  LEU A 321       8.831  22.107   0.509  1.00  0.00           C  
ATOM    603  CG  LEU A 321       8.254  22.947   1.650  1.00  0.00           C  
ATOM    604  CD1 LEU A 321       9.042  22.719   2.931  1.00  0.00           C  
ATOM    605  CD2 LEU A 321       8.253  24.422   1.278  1.00  0.00           C  
ATOM    606  H   LEU A 321       6.022  22.667  -0.727  1.00  0.00           H  
ATOM    607  HA  LEU A 321       8.185  23.163  -1.237  1.00  0.00           H  
ATOM    608  HB2 LEU A 321       8.844  21.077   0.831  1.00  0.00           H  
ATOM    609  HB3 LEU A 321       9.844  22.439   0.331  1.00  0.00           H  
ATOM    610  HG  LEU A 321       7.232  22.645   1.829  1.00  0.00           H  
ATOM    611 HD11 LEU A 321       8.688  23.394   3.696  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      10.090  22.902   2.747  1.00  0.00           H  
ATOM    613 HD13 LEU A 321       8.907  21.699   3.260  1.00  0.00           H  
ATOM    614 HD21 LEU A 321       7.849  24.542   0.283  1.00  0.00           H  
ATOM    615 HD22 LEU A 321       9.264  24.801   1.305  1.00  0.00           H  
ATOM    616 HD23 LEU A 321       7.644  24.970   1.983  1.00  0.00           H  
ATOM    617  N   GLY A 322       7.989  20.984  -2.933  1.00  0.00           N  
ATOM    618  CA  GLY A 322       8.458  20.046  -3.936  1.00  0.00           C  
ATOM    619  C   GLY A 322       9.647  20.575  -4.713  1.00  0.00           C  
ATOM    620  O   GLY A 322      10.796  20.305  -4.364  1.00  0.00           O  
ATOM    621  H   GLY A 322       7.167  21.494  -3.089  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       8.741  19.125  -3.448  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       7.653  19.843  -4.627  1.00  0.00           H  
ATOM    624  N   TYR A 323       9.372  21.330  -5.771  1.00  0.00           N  
ATOM    625  CA  TYR A 323      10.427  21.895  -6.603  1.00  0.00           C  
ATOM    626  C   TYR A 323      10.088  23.323  -7.019  1.00  0.00           C  
ATOM    627  O   TYR A 323       8.932  23.743  -6.949  1.00  0.00           O  
ATOM    628  CB  TYR A 323      10.647  21.029  -7.844  1.00  0.00           C  
ATOM    629  CG  TYR A 323       9.363  20.620  -8.531  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       8.522  21.570  -9.097  1.00  0.00           C  
ATOM    631  CD2 TYR A 323       8.992  19.284  -8.615  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       7.349  21.202  -9.726  1.00  0.00           C  
ATOM    633  CE2 TYR A 323       7.821  18.906  -9.243  1.00  0.00           C  
ATOM    634  CZ  TYR A 323       7.002  19.869  -9.796  1.00  0.00           C  
ATOM    635  OH  TYR A 323       5.834  19.496 -10.421  1.00  0.00           O  
ATOM    636  H   TYR A 323       8.436  21.511  -5.999  1.00  0.00           H  
ATOM    637  HA  TYR A 323      11.337  21.909  -6.020  1.00  0.00           H  
ATOM    638  HB2 TYR A 323      11.244  21.576  -8.556  1.00  0.00           H  
ATOM    639  HB3 TYR A 323      11.171  20.129  -7.558  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       8.796  22.614  -9.040  1.00  0.00           H  
ATOM    641  HD2 TYR A 323       9.635  18.532  -8.180  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       6.708  21.955 -10.159  1.00  0.00           H  
ATOM    643  HE2 TYR A 323       7.549  17.862  -9.298  1.00  0.00           H  
ATOM    644  HH  TYR A 323       5.087  19.724  -9.864  1.00  0.00           H  
ATOM    645  N   ILE A 324      11.102  24.063  -7.453  1.00  0.00           N  
ATOM    646  CA  ILE A 324      10.912  25.443  -7.883  1.00  0.00           C  
ATOM    647  C   ILE A 324      10.162  26.249  -6.828  1.00  0.00           C  
ATOM    648  O   ILE A 324       9.231  26.990  -7.144  1.00  0.00           O  
ATOM    649  CB  ILE A 324      10.140  25.517  -9.214  1.00  0.00           C  
ATOM    650  CG1 ILE A 324      10.671  24.470 -10.195  1.00  0.00           C  
ATOM    651  CG2 ILE A 324      10.246  26.912  -9.811  1.00  0.00           C  
ATOM    652  CD1 ILE A 324      10.021  24.535 -11.559  1.00  0.00           C  
ATOM    653  H   ILE A 324      12.000  23.672  -7.486  1.00  0.00           H  
ATOM    654  HA  ILE A 324      11.887  25.883  -8.031  1.00  0.00           H  
ATOM    655  HB  ILE A 324       9.099  25.316  -9.012  1.00  0.00           H  
ATOM    656 HG12 ILE A 324      11.732  24.614 -10.327  1.00  0.00           H  
ATOM    657 HG13 ILE A 324      10.494  23.484  -9.789  1.00  0.00           H  
ATOM    658 HG21 ILE A 324      10.622  27.595  -9.064  1.00  0.00           H  
ATOM    659 HG22 ILE A 324      10.923  26.892 -10.652  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       9.271  27.238 -10.140  1.00  0.00           H  
ATOM    661 HD11 ILE A 324      10.443  23.771 -12.196  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       8.958  24.371 -11.460  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      10.197  25.506 -11.997  1.00  0.00           H  
ATOM    664  N   ASP A 325      10.574  26.099  -5.574  1.00  0.00           N  
ATOM    665  CA  ASP A 325       9.943  26.816  -4.472  1.00  0.00           C  
ATOM    666  C   ASP A 325      10.546  28.208  -4.312  1.00  0.00           C  
ATOM    667  O   ASP A 325      11.674  28.460  -4.738  1.00  0.00           O  
ATOM    668  CB  ASP A 325      10.096  26.028  -3.170  1.00  0.00           C  
ATOM    669  CG  ASP A 325       9.289  26.625  -2.033  1.00  0.00           C  
ATOM    670  OD1 ASP A 325       8.043  26.581  -2.103  1.00  0.00           O  
ATOM    671  OD2 ASP A 325       9.904  27.136  -1.074  1.00  0.00           O  
ATOM    672  H   ASP A 325      11.321  25.494  -5.385  1.00  0.00           H  
ATOM    673  HA  ASP A 325       8.892  26.916  -4.699  1.00  0.00           H  
ATOM    674  HB2 ASP A 325       9.761  25.013  -3.329  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      11.137  26.018  -2.882  1.00  0.00           H  
ATOM    676  N   LEU A 326       9.787  29.108  -3.697  1.00  0.00           N  
ATOM    677  CA  LEU A 326      10.246  30.476  -3.482  1.00  0.00           C  
ATOM    678  C   LEU A 326      10.298  30.805  -1.993  1.00  0.00           C  
ATOM    679  O   LEU A 326       9.517  31.608  -1.482  1.00  0.00           O  
ATOM    680  CB  LEU A 326       9.325  31.463  -4.202  1.00  0.00           C  
ATOM    681  CG  LEU A 326       9.061  31.178  -5.680  1.00  0.00           C  
ATOM    682  CD1 LEU A 326       7.806  31.900  -6.147  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      10.259  31.586  -6.525  1.00  0.00           C  
ATOM    684  H   LEU A 326       8.898  28.848  -3.380  1.00  0.00           H  
ATOM    685  HA  LEU A 326      11.241  30.560  -3.892  1.00  0.00           H  
ATOM    686  HB2 LEU A 326       8.375  31.463  -3.690  1.00  0.00           H  
ATOM    687  HB3 LEU A 326       9.772  32.445  -4.128  1.00  0.00           H  
ATOM    688  HG  LEU A 326       8.903  30.116  -5.813  1.00  0.00           H  
ATOM    689 HD11 LEU A 326       7.327  31.324  -6.924  1.00  0.00           H  
ATOM    690 HD12 LEU A 326       8.073  32.873  -6.532  1.00  0.00           H  
ATOM    691 HD13 LEU A 326       7.127  32.016  -5.315  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      10.720  32.462  -6.096  1.00  0.00           H  
ATOM    693 HD22 LEU A 326       9.931  31.807  -7.530  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      10.974  30.777  -6.550  1.00  0.00           H  
ATOM    695  N   PRO A 327      11.242  30.173  -1.280  1.00  0.00           N  
ATOM    696  CA  PRO A 327      11.420  30.384   0.160  1.00  0.00           C  
ATOM    697  C   PRO A 327      11.970  31.770   0.478  1.00  0.00           C  
ATOM    698  O   PRO A 327      12.428  32.500  -0.401  1.00  0.00           O  
ATOM    699  CB  PRO A 327      12.431  29.304   0.554  1.00  0.00           C  
ATOM    700  CG  PRO A 327      13.186  29.017  -0.698  1.00  0.00           C  
ATOM    701  CD  PRO A 327      12.207  29.203  -1.824  1.00  0.00           C  
ATOM    702  HA  PRO A 327      10.498  30.231   0.701  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      13.081  29.683   1.330  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      11.909  28.429   0.909  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      14.008  29.709  -0.798  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      13.549  28.000  -0.682  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      12.705  29.602  -2.695  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      11.721  28.267  -2.060  1.00  0.00           H  
ATOM    709  N   PRO A 328      11.926  32.144   1.766  1.00  0.00           N  
ATOM    710  CA  PRO A 328      12.417  33.445   2.230  1.00  0.00           C  
ATOM    711  C   PRO A 328      13.936  33.554   2.148  1.00  0.00           C  
ATOM    712  O   PRO A 328      14.644  32.567   1.948  1.00  0.00           O  
ATOM    713  CB  PRO A 328      11.955  33.499   3.688  1.00  0.00           C  
ATOM    714  CG  PRO A 328      11.828  32.072   4.098  1.00  0.00           C  
ATOM    715  CD  PRO A 328      11.395  31.324   2.868  1.00  0.00           C  
ATOM    716  HA  PRO A 328      11.969  34.258   1.678  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      12.693  34.018   4.283  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      11.008  34.013   3.750  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      12.781  31.704   4.445  1.00  0.00           H  
ATOM    720  HG3 PRO A 328      11.083  31.979   4.875  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      11.827  30.335   2.856  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      10.317  31.268   2.820  1.00  0.00           H  
ATOM    723  N   PRO A 329      14.451  34.782   2.307  1.00  0.00           N  
ATOM    724  CA  PRO A 329      15.892  35.049   2.257  1.00  0.00           C  
ATOM    725  C   PRO A 329      16.630  34.477   3.462  1.00  0.00           C  
ATOM    726  O   PRO A 329      16.419  34.911   4.594  1.00  0.00           O  
ATOM    727  CB  PRO A 329      15.969  36.578   2.258  1.00  0.00           C  
ATOM    728  CG  PRO A 329      14.711  37.020   2.922  1.00  0.00           C  
ATOM    729  CD  PRO A 329      13.667  36.005   2.549  1.00  0.00           C  
ATOM    730  HA  PRO A 329      16.334  34.666   1.349  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      16.842  36.896   2.812  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      16.028  36.940   1.243  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      14.849  37.041   3.993  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      14.429  37.998   2.560  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      12.972  35.862   3.363  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      13.145  36.311   1.655  1.00  0.00           H  
ATOM    737  N   ARG A 330      17.496  33.501   3.210  1.00  0.00           N  
ATOM    738  CA  ARG A 330      18.265  32.869   4.275  1.00  0.00           C  
ATOM    739  C   ARG A 330      19.670  33.459   4.356  1.00  0.00           C  
ATOM    740  O   ARG A 330      20.580  33.023   3.649  1.00  0.00           O  
ATOM    741  CB  ARG A 330      18.347  31.358   4.047  1.00  0.00           C  
ATOM    742  CG  ARG A 330      19.072  30.613   5.156  1.00  0.00           C  
ATOM    743  CD  ARG A 330      18.152  30.339   6.336  1.00  0.00           C  
ATOM    744  NE  ARG A 330      17.069  29.425   5.984  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      16.021  29.191   6.767  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      15.916  29.802   7.939  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      15.076  28.346   6.377  1.00  0.00           N  
ATOM    748  H   ARG A 330      17.621  33.198   2.287  1.00  0.00           H  
ATOM    749  HA  ARG A 330      17.755  33.055   5.209  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      17.345  30.962   3.972  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      18.868  31.175   3.119  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      19.432  29.672   4.768  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      19.907  31.210   5.492  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      18.734  29.902   7.134  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      17.728  31.274   6.669  1.00  0.00           H  
ATOM    756  HE  ARG A 330      17.126  28.963   5.123  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      16.626  30.441   8.234  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      15.125  29.626   8.526  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      15.151  27.884   5.494  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      14.288  28.171   6.967  1.00  0.00           H  
ATOM    761  N   LEU A 331      19.840  34.453   5.220  1.00  0.00           N  
ATOM    762  CA  LEU A 331      21.134  35.104   5.393  1.00  0.00           C  
ATOM    763  C   LEU A 331      21.640  35.669   4.070  1.00  0.00           C  
ATOM    764  O   LEU A 331      22.845  35.797   3.858  1.00  0.00           O  
ATOM    765  CB  LEU A 331      22.153  34.115   5.961  1.00  0.00           C  
ATOM    766  CG  LEU A 331      23.261  34.716   6.827  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      22.785  34.886   8.261  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      24.508  33.846   6.776  1.00  0.00           C  
ATOM    769  H   LEU A 331      19.078  34.757   5.755  1.00  0.00           H  
ATOM    770  HA  LEU A 331      21.005  35.917   6.092  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      21.616  33.397   6.563  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      22.620  33.608   5.129  1.00  0.00           H  
ATOM    773  HG  LEU A 331      23.518  35.694   6.443  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      23.337  35.686   8.731  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      22.948  33.967   8.806  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      21.731  35.124   8.265  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      24.280  32.919   6.272  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      24.841  33.636   7.782  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      25.288  34.366   6.240  1.00  0.00           H  
ATOM    780  N   GLY A 332      20.710  36.008   3.182  1.00  0.00           N  
ATOM    781  CA  GLY A 332      21.081  36.558   1.891  1.00  0.00           C  
ATOM    782  C   GLY A 332      21.169  35.496   0.813  1.00  0.00           C  
ATOM    783  O   GLY A 332      21.239  34.305   1.111  1.00  0.00           O  
ATOM    784  H   GLY A 332      19.764  35.884   3.406  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      20.346  37.293   1.600  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      22.043  37.042   1.982  1.00  0.00           H  
ATOM    787  N   GLU A 333      21.164  35.930  -0.444  1.00  0.00           N  
ATOM    788  CA  GLU A 333      21.241  35.006  -1.570  1.00  0.00           C  
ATOM    789  C   GLU A 333      22.671  34.515  -1.774  1.00  0.00           C  
ATOM    790  O   GLU A 333      22.894  33.384  -2.204  1.00  0.00           O  
ATOM    791  CB  GLU A 333      20.735  35.681  -2.847  1.00  0.00           C  
ATOM    792  CG  GLU A 333      20.413  34.704  -3.965  1.00  0.00           C  
ATOM    793  CD  GLU A 333      19.809  35.384  -5.178  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      19.991  36.611  -5.322  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      19.153  34.690  -5.983  1.00  0.00           O  
ATOM    796  H   GLU A 333      21.106  36.892  -0.618  1.00  0.00           H  
ATOM    797  HA  GLU A 333      20.610  34.159  -1.348  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      19.840  36.239  -2.615  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      21.492  36.365  -3.202  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      21.324  34.208  -4.266  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      19.711  33.971  -3.595  1.00  0.00           H  
ATOM    802  N   ASN A 334      23.636  35.374  -1.462  1.00  0.00           N  
ATOM    803  CA  ASN A 334      25.045  35.028  -1.611  1.00  0.00           C  
ATOM    804  C   ASN A 334      25.529  34.195  -0.428  1.00  0.00           C  
ATOM    805  O   ASN A 334      24.990  34.290   0.673  1.00  0.00           O  
ATOM    806  CB  ASN A 334      25.892  36.296  -1.737  1.00  0.00           C  
ATOM    807  CG  ASN A 334      25.964  37.075  -0.438  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      26.696  36.705   0.480  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      25.201  38.159  -0.355  1.00  0.00           N  
ATOM    810  H   ASN A 334      23.395  36.261  -1.123  1.00  0.00           H  
ATOM    811  HA  ASN A 334      25.149  34.445  -2.514  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      26.896  36.023  -2.027  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      25.464  36.935  -2.495  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      24.643  38.392  -1.125  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      25.229  38.681   0.474  1.00  0.00           H  
ATOM    816  N   GLY A 335      26.551  33.378  -0.666  1.00  0.00           N  
ATOM    817  CA  GLY A 335      27.091  32.540   0.389  1.00  0.00           C  
ATOM    818  C   GLY A 335      27.958  33.316   1.359  1.00  0.00           C  
ATOM    819  O   GLY A 335      27.452  34.083   2.180  1.00  0.00           O  
ATOM    820  H   GLY A 335      26.941  33.344  -1.564  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      26.273  32.092   0.932  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      27.685  31.756  -0.059  1.00  0.00           H  
ATOM    823  N   LEU A 336      29.269  33.118   1.268  1.00  0.00           N  
ATOM    824  CA  LEU A 336      30.209  33.805   2.147  1.00  0.00           C  
ATOM    825  C   LEU A 336      31.140  34.711   1.347  1.00  0.00           C  
ATOM    826  O   LEU A 336      31.321  34.545   0.140  1.00  0.00           O  
ATOM    827  CB  LEU A 336      31.030  32.788   2.943  1.00  0.00           C  
ATOM    828  CG  LEU A 336      31.355  31.478   2.224  1.00  0.00           C  
ATOM    829  CD1 LEU A 336      32.684  30.919   2.709  1.00  0.00           C  
ATOM    830  CD2 LEU A 336      30.240  30.464   2.432  1.00  0.00           C  
ATOM    831  H   LEU A 336      29.613  32.495   0.595  1.00  0.00           H  
ATOM    832  HA  LEU A 336      29.638  34.411   2.834  1.00  0.00           H  
ATOM    833  HB2 LEU A 336      31.963  33.256   3.215  1.00  0.00           H  
ATOM    834  HB3 LEU A 336      30.476  32.546   3.839  1.00  0.00           H  
ATOM    835  HG  LEU A 336      31.442  31.669   1.163  1.00  0.00           H  
ATOM    836 HD11 LEU A 336      32.646  29.840   2.698  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      32.873  31.262   3.716  1.00  0.00           H  
ATOM    838 HD13 LEU A 336      33.476  31.259   2.059  1.00  0.00           H  
ATOM    839 HD21 LEU A 336      30.661  29.471   2.485  1.00  0.00           H  
ATOM    840 HD22 LEU A 336      29.547  30.518   1.606  1.00  0.00           H  
ATOM    841 HD23 LEU A 336      29.720  30.685   3.353  1.00  0.00           H  
ATOM    842  N   PRO A 337      31.745  35.691   2.033  1.00  0.00           N  
ATOM    843  CA  PRO A 337      32.669  36.641   1.407  1.00  0.00           C  
ATOM    844  C   PRO A 337      33.982  35.986   0.993  1.00  0.00           C  
ATOM    845  O   PRO A 337      34.231  34.821   1.306  1.00  0.00           O  
ATOM    846  CB  PRO A 337      32.912  37.678   2.507  1.00  0.00           C  
ATOM    847  CG  PRO A 337      32.657  36.946   3.780  1.00  0.00           C  
ATOM    848  CD  PRO A 337      31.575  35.947   3.473  1.00  0.00           C  
ATOM    849  HA  PRO A 337      32.223  37.123   0.549  1.00  0.00           H  
ATOM    850  HB2 PRO A 337      33.932  38.032   2.452  1.00  0.00           H  
ATOM    851  HB3 PRO A 337      32.230  38.505   2.384  1.00  0.00           H  
ATOM    852  HG2 PRO A 337      33.555  36.440   4.098  1.00  0.00           H  
ATOM    853  HG3 PRO A 337      32.324  37.637   4.540  1.00  0.00           H  
ATOM    854  HD2 PRO A 337      31.723  35.043   4.046  1.00  0.00           H  
ATOM    855  HD3 PRO A 337      30.603  36.370   3.677  1.00  0.00           H  
ATOM    856  N   ILE A 338      34.819  36.741   0.289  1.00  0.00           N  
ATOM    857  CA  ILE A 338      36.108  36.233  -0.165  1.00  0.00           C  
ATOM    858  C   ILE A 338      37.007  35.882   1.015  1.00  0.00           C  
ATOM    859  O   ILE A 338      37.540  36.765   1.687  1.00  0.00           O  
ATOM    860  CB  ILE A 338      36.831  37.255  -1.062  1.00  0.00           C  
ATOM    861  CG1 ILE A 338      35.919  37.698  -2.208  1.00  0.00           C  
ATOM    862  CG2 ILE A 338      38.123  36.663  -1.604  1.00  0.00           C  
ATOM    863  CD1 ILE A 338      36.548  38.730  -3.117  1.00  0.00           C  
ATOM    864  H   ILE A 338      34.565  37.662   0.071  1.00  0.00           H  
ATOM    865  HA  ILE A 338      35.927  35.340  -0.746  1.00  0.00           H  
ATOM    866  HB  ILE A 338      37.083  38.115  -0.459  1.00  0.00           H  
ATOM    867 HG12 ILE A 338      35.664  36.839  -2.808  1.00  0.00           H  
ATOM    868 HG13 ILE A 338      35.016  38.124  -1.795  1.00  0.00           H  
ATOM    869 HG21 ILE A 338      38.084  36.641  -2.683  1.00  0.00           H  
ATOM    870 HG22 ILE A 338      38.958  37.270  -1.288  1.00  0.00           H  
ATOM    871 HG23 ILE A 338      38.245  35.658  -1.228  1.00  0.00           H  
ATOM    872 HD11 ILE A 338      35.810  39.087  -3.821  1.00  0.00           H  
ATOM    873 HD12 ILE A 338      36.910  39.559  -2.526  1.00  0.00           H  
ATOM    874 HD13 ILE A 338      37.371  38.284  -3.654  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
MODEL      20
ATOM     66  N   LEU A 286       0.178   2.085 -25.107  1.00  0.00           N  
ATOM     67  CA  LEU A 286      -0.209   2.915 -23.972  1.00  0.00           C  
ATOM     68  C   LEU A 286      -1.055   2.122 -22.981  1.00  0.00           C  
ATOM     69  O   LEU A 286      -1.538   1.033 -23.293  1.00  0.00           O  
ATOM     70  CB  LEU A 286      -0.984   4.142 -24.453  1.00  0.00           C  
ATOM     71  CG  LEU A 286      -0.140   5.316 -24.951  1.00  0.00           C  
ATOM     72  CD1 LEU A 286      -0.996   6.288 -25.749  1.00  0.00           C  
ATOM     73  CD2 LEU A 286       0.528   6.026 -23.783  1.00  0.00           C  
ATOM     74  H   LEU A 286      -0.518   1.628 -25.623  1.00  0.00           H  
ATOM     75  HA  LEU A 286       0.694   3.240 -23.477  1.00  0.00           H  
ATOM     76  HB2 LEU A 286      -1.627   3.831 -25.262  1.00  0.00           H  
ATOM     77  HB3 LEU A 286      -1.589   4.494 -23.630  1.00  0.00           H  
ATOM     78  HG  LEU A 286       0.636   4.942 -25.605  1.00  0.00           H  
ATOM     79 HD11 LEU A 286      -1.772   6.690 -25.114  1.00  0.00           H  
ATOM     80 HD12 LEU A 286      -1.446   5.771 -26.584  1.00  0.00           H  
ATOM     81 HD13 LEU A 286      -0.378   7.094 -26.117  1.00  0.00           H  
ATOM     82 HD21 LEU A 286       0.878   5.295 -23.070  1.00  0.00           H  
ATOM     83 HD22 LEU A 286      -0.185   6.682 -23.306  1.00  0.00           H  
ATOM     84 HD23 LEU A 286       1.365   6.606 -24.146  1.00  0.00           H  
ATOM     85  N   ARG A 287      -1.231   2.675 -21.785  1.00  0.00           N  
ATOM     86  CA  ARG A 287      -2.020   2.020 -20.749  1.00  0.00           C  
ATOM     87  C   ARG A 287      -2.802   3.044 -19.932  1.00  0.00           C  
ATOM     88  O   ARG A 287      -2.404   4.204 -19.829  1.00  0.00           O  
ATOM     89  CB  ARG A 287      -1.112   1.204 -19.827  1.00  0.00           C  
ATOM     90  CG  ARG A 287       0.138   1.948 -19.388  1.00  0.00           C  
ATOM     91  CD  ARG A 287       1.297   1.703 -20.341  1.00  0.00           C  
ATOM     92  NE  ARG A 287       2.089   0.539 -19.952  1.00  0.00           N  
ATOM     93  CZ  ARG A 287       2.884   0.513 -18.888  1.00  0.00           C  
ATOM     94  NH1 ARG A 287       2.993   1.582 -18.112  1.00  0.00           N  
ATOM     95  NH2 ARG A 287       3.572  -0.584 -18.599  1.00  0.00           N  
ATOM     96  H   ARG A 287      -0.820   3.545 -21.596  1.00  0.00           H  
ATOM     97  HA  ARG A 287      -2.718   1.354 -21.234  1.00  0.00           H  
ATOM     98  HB2 ARG A 287      -1.669   0.928 -18.944  1.00  0.00           H  
ATOM     99  HB3 ARG A 287      -0.807   0.307 -20.345  1.00  0.00           H  
ATOM    100  HG2 ARG A 287      -0.075   3.007 -19.363  1.00  0.00           H  
ATOM    101  HG3 ARG A 287       0.418   1.612 -18.400  1.00  0.00           H  
ATOM    102  HD2 ARG A 287       0.902   1.542 -21.333  1.00  0.00           H  
ATOM    103  HD3 ARG A 287       1.934   2.575 -20.344  1.00  0.00           H  
ATOM    104  HE  ARG A 287       2.023  -0.262 -20.512  1.00  0.00           H  
ATOM    105 HH11 ARG A 287       2.474   2.410 -18.326  1.00  0.00           H  
ATOM    106 HH12 ARG A 287       3.591   1.559 -17.310  1.00  0.00           H  
ATOM    107 HH21 ARG A 287       3.493  -1.392 -19.182  1.00  0.00           H  
ATOM    108 HH22 ARG A 287       4.170  -0.603 -17.799  1.00  0.00           H  
ATOM    109  N   GLU A 288      -3.917   2.606 -19.356  1.00  0.00           N  
ATOM    110  CA  GLU A 288      -4.756   3.486 -18.550  1.00  0.00           C  
ATOM    111  C   GLU A 288      -5.608   2.681 -17.573  1.00  0.00           C  
ATOM    112  O   GLU A 288      -6.387   1.818 -17.977  1.00  0.00           O  
ATOM    113  CB  GLU A 288      -5.657   4.334 -19.451  1.00  0.00           C  
ATOM    114  CG  GLU A 288      -6.344   3.538 -20.548  1.00  0.00           C  
ATOM    115  CD  GLU A 288      -5.472   3.366 -21.776  1.00  0.00           C  
ATOM    116  OE1 GLU A 288      -5.190   4.378 -22.451  1.00  0.00           O  
ATOM    117  OE2 GLU A 288      -5.072   2.218 -22.063  1.00  0.00           O  
ATOM    118  H   GLU A 288      -4.182   1.671 -19.475  1.00  0.00           H  
ATOM    119  HA  GLU A 288      -4.107   4.140 -17.988  1.00  0.00           H  
ATOM    120  HB2 GLU A 288      -6.418   4.800 -18.842  1.00  0.00           H  
ATOM    121  HB3 GLU A 288      -5.059   5.104 -19.915  1.00  0.00           H  
ATOM    122  HG2 GLU A 288      -6.593   2.560 -20.163  1.00  0.00           H  
ATOM    123  HG3 GLU A 288      -7.249   4.052 -20.835  1.00  0.00           H  
ATOM    124  N   ALA A 289      -5.453   2.969 -16.285  1.00  0.00           N  
ATOM    125  CA  ALA A 289      -6.208   2.274 -15.250  1.00  0.00           C  
ATOM    126  C   ALA A 289      -6.342   3.133 -13.998  1.00  0.00           C  
ATOM    127  O   ALA A 289      -5.728   4.194 -13.892  1.00  0.00           O  
ATOM    128  CB  ALA A 289      -5.544   0.947 -14.913  1.00  0.00           C  
ATOM    129  H   ALA A 289      -4.816   3.667 -16.025  1.00  0.00           H  
ATOM    130  HA  ALA A 289      -7.194   2.066 -15.640  1.00  0.00           H  
ATOM    131  HB1 ALA A 289      -4.618   0.859 -15.462  1.00  0.00           H  
ATOM    132  HB2 ALA A 289      -5.340   0.907 -13.853  1.00  0.00           H  
ATOM    133  HB3 ALA A 289      -6.202   0.136 -15.185  1.00  0.00           H  
ATOM    134  N   GLY A 290      -7.151   2.669 -13.050  1.00  0.00           N  
ATOM    135  CA  GLY A 290      -7.352   3.408 -11.818  1.00  0.00           C  
ATOM    136  C   GLY A 290      -6.191   3.257 -10.856  1.00  0.00           C  
ATOM    137  O   GLY A 290      -5.083   3.718 -11.133  1.00  0.00           O  
ATOM    138  H   GLY A 290      -7.616   1.817 -13.190  1.00  0.00           H  
ATOM    139  HA2 GLY A 290      -7.477   4.454 -12.055  1.00  0.00           H  
ATOM    140  HA3 GLY A 290      -8.251   3.048 -11.338  1.00  0.00           H  
ATOM    141  N   ILE A 291      -6.444   2.613  -9.722  1.00  0.00           N  
ATOM    142  CA  ILE A 291      -5.411   2.404  -8.715  1.00  0.00           C  
ATOM    143  C   ILE A 291      -4.243   1.605  -9.284  1.00  0.00           C  
ATOM    144  O   ILE A 291      -4.439   0.619  -9.996  1.00  0.00           O  
ATOM    145  CB  ILE A 291      -5.967   1.670  -7.481  1.00  0.00           C  
ATOM    146  CG1 ILE A 291      -7.106   2.476  -6.852  1.00  0.00           C  
ATOM    147  CG2 ILE A 291      -4.860   1.426  -6.466  1.00  0.00           C  
ATOM    148  CD1 ILE A 291      -6.666   3.815  -6.302  1.00  0.00           C  
ATOM    149  H   ILE A 291      -7.347   2.269  -9.558  1.00  0.00           H  
ATOM    150  HA  ILE A 291      -5.051   3.373  -8.401  1.00  0.00           H  
ATOM    151  HB  ILE A 291      -6.348   0.712  -7.800  1.00  0.00           H  
ATOM    152 HG12 ILE A 291      -7.865   2.657  -7.596  1.00  0.00           H  
ATOM    153 HG13 ILE A 291      -7.533   1.907  -6.039  1.00  0.00           H  
ATOM    154 HG21 ILE A 291      -5.266   0.910  -5.608  1.00  0.00           H  
ATOM    155 HG22 ILE A 291      -4.088   0.821  -6.916  1.00  0.00           H  
ATOM    156 HG23 ILE A 291      -4.443   2.371  -6.154  1.00  0.00           H  
ATOM    157 HD11 ILE A 291      -5.950   3.661  -5.508  1.00  0.00           H  
ATOM    158 HD12 ILE A 291      -6.208   4.395  -7.090  1.00  0.00           H  
ATOM    159 HD13 ILE A 291      -7.523   4.345  -5.915  1.00  0.00           H  
ATOM    160  N   LEU A 292      -3.028   2.035  -8.964  1.00  0.00           N  
ATOM    161  CA  LEU A 292      -1.826   1.359  -9.441  1.00  0.00           C  
ATOM    162  C   LEU A 292      -0.683   1.512  -8.444  1.00  0.00           C  
ATOM    163  O   LEU A 292      -0.664   2.425  -7.618  1.00  0.00           O  
ATOM    164  CB  LEU A 292      -1.410   1.917 -10.803  1.00  0.00           C  
ATOM    165  CG  LEU A 292      -2.176   1.380 -12.012  1.00  0.00           C  
ATOM    166  CD1 LEU A 292      -1.796   2.147 -13.269  1.00  0.00           C  
ATOM    167  CD2 LEU A 292      -1.913  -0.108 -12.192  1.00  0.00           C  
ATOM    168  H   LEU A 292      -2.935   2.826  -8.393  1.00  0.00           H  
ATOM    169  HA  LEU A 292      -2.057   0.309  -9.547  1.00  0.00           H  
ATOM    170  HB2 LEU A 292      -1.543   2.988 -10.776  1.00  0.00           H  
ATOM    171  HB3 LEU A 292      -0.363   1.690 -10.946  1.00  0.00           H  
ATOM    172  HG  LEU A 292      -3.237   1.515 -11.847  1.00  0.00           H  
ATOM    173 HD11 LEU A 292      -0.771   2.477 -13.193  1.00  0.00           H  
ATOM    174 HD12 LEU A 292      -2.443   3.005 -13.377  1.00  0.00           H  
ATOM    175 HD13 LEU A 292      -1.905   1.503 -14.130  1.00  0.00           H  
ATOM    176 HD21 LEU A 292      -0.849  -0.281 -12.243  1.00  0.00           H  
ATOM    177 HD22 LEU A 292      -2.377  -0.447 -13.106  1.00  0.00           H  
ATOM    178 HD23 LEU A 292      -2.328  -0.651 -11.355  1.00  0.00           H  
ATOM    179  N   PRO A 293       0.297   0.599  -8.522  1.00  0.00           N  
ATOM    180  CA  PRO A 293       1.465   0.614  -7.635  1.00  0.00           C  
ATOM    181  C   PRO A 293       2.398   1.784  -7.925  1.00  0.00           C  
ATOM    182  O   PRO A 293       2.514   2.231  -9.067  1.00  0.00           O  
ATOM    183  CB  PRO A 293       2.160  -0.715  -7.943  1.00  0.00           C  
ATOM    184  CG  PRO A 293       1.739  -1.049  -9.333  1.00  0.00           C  
ATOM    185  CD  PRO A 293       0.341  -0.517  -9.481  1.00  0.00           C  
ATOM    186  HA  PRO A 293       1.173   0.636  -6.595  1.00  0.00           H  
ATOM    187  HB2 PRO A 293       3.232  -0.587  -7.874  1.00  0.00           H  
ATOM    188  HB3 PRO A 293       1.835  -1.467  -7.241  1.00  0.00           H  
ATOM    189  HG2 PRO A 293       2.399  -0.573 -10.041  1.00  0.00           H  
ATOM    190  HG3 PRO A 293       1.748  -2.121  -9.471  1.00  0.00           H  
ATOM    191  HD2 PRO A 293       0.176  -0.166 -10.489  1.00  0.00           H  
ATOM    192  HD3 PRO A 293      -0.382  -1.276  -9.221  1.00  0.00           H  
ATOM    193  N   CYS A 294       3.064   2.276  -6.885  1.00  0.00           N  
ATOM    194  CA  CYS A 294       3.988   3.394  -7.028  1.00  0.00           C  
ATOM    195  C   CYS A 294       5.104   3.056  -8.012  1.00  0.00           C  
ATOM    196  O   CYS A 294       5.924   2.174  -7.759  1.00  0.00           O  
ATOM    197  CB  CYS A 294       4.586   3.765  -5.669  1.00  0.00           C  
ATOM    198  SG  CYS A 294       5.635   5.254  -5.700  1.00  0.00           S  
ATOM    199  H   CYS A 294       2.930   1.876  -6.000  1.00  0.00           H  
ATOM    200  HA  CYS A 294       3.432   4.237  -7.409  1.00  0.00           H  
ATOM    201  HB2 CYS A 294       3.784   3.944  -4.968  1.00  0.00           H  
ATOM    202  HB3 CYS A 294       5.191   2.943  -5.315  1.00  0.00           H  
ATOM    203  N   GLY A 295       5.128   3.764  -9.137  1.00  0.00           N  
ATOM    204  CA  GLY A 295       6.147   3.525 -10.143  1.00  0.00           C  
ATOM    205  C   GLY A 295       7.337   4.451  -9.994  1.00  0.00           C  
ATOM    206  O   GLY A 295       7.909   4.904 -10.986  1.00  0.00           O  
ATOM    207  H   GLY A 295       4.448   4.455  -9.286  1.00  0.00           H  
ATOM    208  HA2 GLY A 295       6.486   2.503 -10.060  1.00  0.00           H  
ATOM    209  HA3 GLY A 295       5.712   3.671 -11.121  1.00  0.00           H  
ATOM    210  N   LEU A 296       7.712   4.735  -8.751  1.00  0.00           N  
ATOM    211  CA  LEU A 296       8.842   5.616  -8.475  1.00  0.00           C  
ATOM    212  C   LEU A 296       9.871   4.920  -7.590  1.00  0.00           C  
ATOM    213  O   LEU A 296      11.075   5.019  -7.824  1.00  0.00           O  
ATOM    214  CB  LEU A 296       8.359   6.901  -7.802  1.00  0.00           C  
ATOM    215  CG  LEU A 296       7.160   7.591  -8.453  1.00  0.00           C  
ATOM    216  CD1 LEU A 296       6.684   8.754  -7.597  1.00  0.00           C  
ATOM    217  CD2 LEU A 296       7.515   8.068  -9.854  1.00  0.00           C  
ATOM    218  H   LEU A 296       7.217   4.345  -8.001  1.00  0.00           H  
ATOM    219  HA  LEU A 296       9.305   5.865  -9.418  1.00  0.00           H  
ATOM    220  HB2 LEU A 296       8.090   6.661  -6.785  1.00  0.00           H  
ATOM    221  HB3 LEU A 296       9.183   7.601  -7.798  1.00  0.00           H  
ATOM    222  HG  LEU A 296       6.347   6.883  -8.536  1.00  0.00           H  
ATOM    223 HD11 LEU A 296       6.160   8.375  -6.733  1.00  0.00           H  
ATOM    224 HD12 LEU A 296       6.019   9.378  -8.176  1.00  0.00           H  
ATOM    225 HD13 LEU A 296       7.535   9.337  -7.276  1.00  0.00           H  
ATOM    226 HD21 LEU A 296       8.585   8.013  -9.993  1.00  0.00           H  
ATOM    227 HD22 LEU A 296       7.187   9.089  -9.980  1.00  0.00           H  
ATOM    228 HD23 LEU A 296       7.024   7.439 -10.583  1.00  0.00           H  
ATOM    229  N   CYS A 297       9.388   4.213  -6.574  1.00  0.00           N  
ATOM    230  CA  CYS A 297      10.264   3.499  -5.654  1.00  0.00           C  
ATOM    231  C   CYS A 297      10.040   1.992  -5.748  1.00  0.00           C  
ATOM    232  O   CYS A 297      10.937   1.201  -5.461  1.00  0.00           O  
ATOM    233  CB  CYS A 297      10.027   3.972  -4.218  1.00  0.00           C  
ATOM    234  SG  CYS A 297       8.292   3.856  -3.675  1.00  0.00           S  
ATOM    235  H   CYS A 297       8.417   4.172  -6.438  1.00  0.00           H  
ATOM    236  HA  CYS A 297      11.284   3.716  -5.931  1.00  0.00           H  
ATOM    237  HB2 CYS A 297      10.622   3.371  -3.546  1.00  0.00           H  
ATOM    238  HB3 CYS A 297      10.330   5.005  -4.133  1.00  0.00           H  
ATOM    239  N   GLY A 298       8.834   1.603  -6.152  1.00  0.00           N  
ATOM    240  CA  GLY A 298       8.513   0.194  -6.277  1.00  0.00           C  
ATOM    241  C   GLY A 298       7.527  -0.272  -5.224  1.00  0.00           C  
ATOM    242  O   GLY A 298       7.426  -1.466  -4.941  1.00  0.00           O  
ATOM    243  H   GLY A 298       8.157   2.279  -6.367  1.00  0.00           H  
ATOM    244  HA2 GLY A 298       8.089   0.017  -7.255  1.00  0.00           H  
ATOM    245  HA3 GLY A 298       9.422  -0.381  -6.181  1.00  0.00           H  
ATOM    246  N   LYS A 299       6.797   0.673  -4.641  1.00  0.00           N  
ATOM    247  CA  LYS A 299       5.813   0.354  -3.612  1.00  0.00           C  
ATOM    248  C   LYS A 299       4.448   0.074  -4.233  1.00  0.00           C  
ATOM    249  O   LYS A 299       4.282   0.149  -5.450  1.00  0.00           O  
ATOM    250  CB  LYS A 299       5.703   1.505  -2.609  1.00  0.00           C  
ATOM    251  CG  LYS A 299       6.626   1.359  -1.412  1.00  0.00           C  
ATOM    252  CD  LYS A 299       6.714   2.650  -0.615  1.00  0.00           C  
ATOM    253  CE  LYS A 299       7.081   2.384   0.837  1.00  0.00           C  
ATOM    254  NZ  LYS A 299       5.993   1.672   1.563  1.00  0.00           N  
ATOM    255  H   LYS A 299       6.922   1.607  -4.909  1.00  0.00           H  
ATOM    256  HA  LYS A 299       6.149  -0.532  -3.095  1.00  0.00           H  
ATOM    257  HB2 LYS A 299       5.944   2.430  -3.113  1.00  0.00           H  
ATOM    258  HB3 LYS A 299       4.686   1.556  -2.249  1.00  0.00           H  
ATOM    259  HG2 LYS A 299       6.247   0.577  -0.770  1.00  0.00           H  
ATOM    260  HG3 LYS A 299       7.614   1.094  -1.761  1.00  0.00           H  
ATOM    261  HD2 LYS A 299       7.470   3.284  -1.055  1.00  0.00           H  
ATOM    262  HD3 LYS A 299       5.757   3.150  -0.650  1.00  0.00           H  
ATOM    263  HE2 LYS A 299       7.975   1.781   0.864  1.00  0.00           H  
ATOM    264  HE3 LYS A 299       7.269   3.329   1.326  1.00  0.00           H  
ATOM    265  HZ1 LYS A 299       6.228   0.663   1.659  1.00  0.00           H  
ATOM    266  HZ2 LYS A 299       5.098   1.760   1.040  1.00  0.00           H  
ATOM    267  HZ3 LYS A 299       5.869   2.080   2.511  1.00  0.00           H  
ATOM    268  N   VAL A 300       3.474  -0.247  -3.388  1.00  0.00           N  
ATOM    269  CA  VAL A 300       2.123  -0.536  -3.853  1.00  0.00           C  
ATOM    270  C   VAL A 300       1.081   0.153  -2.978  1.00  0.00           C  
ATOM    271  O   VAL A 300       1.174   0.133  -1.751  1.00  0.00           O  
ATOM    272  CB  VAL A 300       1.845  -2.051  -3.866  1.00  0.00           C  
ATOM    273  CG1 VAL A 300       0.427  -2.330  -4.342  1.00  0.00           C  
ATOM    274  CG2 VAL A 300       2.861  -2.770  -4.740  1.00  0.00           C  
ATOM    275  H   VAL A 300       3.668  -0.290  -2.428  1.00  0.00           H  
ATOM    276  HA  VAL A 300       2.031  -0.165  -4.864  1.00  0.00           H  
ATOM    277  HB  VAL A 300       1.942  -2.423  -2.857  1.00  0.00           H  
ATOM    278 HG11 VAL A 300      -0.277  -1.884  -3.654  1.00  0.00           H  
ATOM    279 HG12 VAL A 300       0.288  -1.908  -5.326  1.00  0.00           H  
ATOM    280 HG13 VAL A 300       0.265  -3.397  -4.381  1.00  0.00           H  
ATOM    281 HG21 VAL A 300       2.404  -3.646  -5.177  1.00  0.00           H  
ATOM    282 HG22 VAL A 300       3.193  -2.107  -5.525  1.00  0.00           H  
ATOM    283 HG23 VAL A 300       3.707  -3.068  -4.139  1.00  0.00           H  
ATOM    284  N   PHE A 301       0.088   0.762  -3.618  1.00  0.00           N  
ATOM    285  CA  PHE A 301      -0.972   1.459  -2.899  1.00  0.00           C  
ATOM    286  C   PHE A 301      -2.342   1.096  -3.464  1.00  0.00           C  
ATOM    287  O   PHE A 301      -2.591   1.243  -4.661  1.00  0.00           O  
ATOM    288  CB  PHE A 301      -0.760   2.972  -2.975  1.00  0.00           C  
ATOM    289  CG  PHE A 301       0.351   3.467  -2.094  1.00  0.00           C  
ATOM    290  CD1 PHE A 301       1.672   3.173  -2.391  1.00  0.00           C  
ATOM    291  CD2 PHE A 301       0.074   4.227  -0.968  1.00  0.00           C  
ATOM    292  CE1 PHE A 301       2.696   3.627  -1.581  1.00  0.00           C  
ATOM    293  CE2 PHE A 301       1.095   4.683  -0.155  1.00  0.00           C  
ATOM    294  CZ  PHE A 301       2.407   4.384  -0.463  1.00  0.00           C  
ATOM    295  H   PHE A 301       0.069   0.744  -4.598  1.00  0.00           H  
ATOM    296  HA  PHE A 301      -0.929   1.149  -1.866  1.00  0.00           H  
ATOM    297  HB2 PHE A 301      -0.522   3.245  -3.992  1.00  0.00           H  
ATOM    298  HB3 PHE A 301      -1.670   3.471  -2.676  1.00  0.00           H  
ATOM    299  HD1 PHE A 301       1.900   2.582  -3.266  1.00  0.00           H  
ATOM    300  HD2 PHE A 301      -0.953   4.462  -0.727  1.00  0.00           H  
ATOM    301  HE1 PHE A 301       3.722   3.392  -1.824  1.00  0.00           H  
ATOM    302  HE2 PHE A 301       0.865   5.275   0.719  1.00  0.00           H  
ATOM    303  HZ  PHE A 301       3.205   4.739   0.172  1.00  0.00           H  
ATOM    304  N   THR A 302      -3.228   0.621  -2.594  1.00  0.00           N  
ATOM    305  CA  THR A 302      -4.572   0.235  -3.006  1.00  0.00           C  
ATOM    306  C   THR A 302      -5.539   1.407  -2.890  1.00  0.00           C  
ATOM    307  O   THR A 302      -6.460   1.547  -3.696  1.00  0.00           O  
ATOM    308  CB  THR A 302      -5.102  -0.939  -2.162  1.00  0.00           C  
ATOM    309  OG1 THR A 302      -4.944  -0.651  -0.768  1.00  0.00           O  
ATOM    310  CG2 THR A 302      -4.369  -2.227  -2.505  1.00  0.00           C  
ATOM    311  H   THR A 302      -2.969   0.527  -1.654  1.00  0.00           H  
ATOM    312  HA  THR A 302      -4.527  -0.082  -4.038  1.00  0.00           H  
ATOM    313  HB  THR A 302      -6.153  -1.071  -2.377  1.00  0.00           H  
ATOM    314  HG1 THR A 302      -5.552   0.048  -0.514  1.00  0.00           H  
ATOM    315 HG21 THR A 302      -3.391  -1.991  -2.895  1.00  0.00           H  
ATOM    316 HG22 THR A 302      -4.931  -2.773  -3.248  1.00  0.00           H  
ATOM    317 HG23 THR A 302      -4.266  -2.830  -1.616  1.00  0.00           H  
ATOM    318  N   ASP A 303      -5.326   2.248  -1.884  1.00  0.00           N  
ATOM    319  CA  ASP A 303      -6.179   3.410  -1.665  1.00  0.00           C  
ATOM    320  C   ASP A 303      -5.648   4.624  -2.421  1.00  0.00           C  
ATOM    321  O   ASP A 303      -4.476   4.979  -2.302  1.00  0.00           O  
ATOM    322  CB  ASP A 303      -6.272   3.726  -0.171  1.00  0.00           C  
ATOM    323  CG  ASP A 303      -7.342   2.909   0.527  1.00  0.00           C  
ATOM    324  OD1 ASP A 303      -7.982   2.072  -0.144  1.00  0.00           O  
ATOM    325  OD2 ASP A 303      -7.538   3.106   1.744  1.00  0.00           O  
ATOM    326  H   ASP A 303      -4.575   2.083  -1.275  1.00  0.00           H  
ATOM    327  HA  ASP A 303      -7.164   3.173  -2.036  1.00  0.00           H  
ATOM    328  HB2 ASP A 303      -5.321   3.513   0.296  1.00  0.00           H  
ATOM    329  HB3 ASP A 303      -6.505   4.773  -0.045  1.00  0.00           H  
ATOM    330  N   ALA A 304      -6.519   5.256  -3.201  1.00  0.00           N  
ATOM    331  CA  ALA A 304      -6.139   6.431  -3.976  1.00  0.00           C  
ATOM    332  C   ALA A 304      -5.628   7.545  -3.069  1.00  0.00           C  
ATOM    333  O   ALA A 304      -4.496   8.005  -3.213  1.00  0.00           O  
ATOM    334  CB  ALA A 304      -7.317   6.920  -4.805  1.00  0.00           C  
ATOM    335  H   ALA A 304      -7.440   4.926  -3.255  1.00  0.00           H  
ATOM    336  HA  ALA A 304      -5.349   6.141  -4.654  1.00  0.00           H  
ATOM    337  HB1 ALA A 304      -7.100   6.785  -5.854  1.00  0.00           H  
ATOM    338  HB2 ALA A 304      -8.200   6.354  -4.544  1.00  0.00           H  
ATOM    339  HB3 ALA A 304      -7.488   7.967  -4.604  1.00  0.00           H  
ATOM    340  N   ASN A 305      -6.471   7.976  -2.136  1.00  0.00           N  
ATOM    341  CA  ASN A 305      -6.104   9.038  -1.207  1.00  0.00           C  
ATOM    342  C   ASN A 305      -4.787   8.717  -0.506  1.00  0.00           C  
ATOM    343  O   ASN A 305      -4.000   9.614  -0.203  1.00  0.00           O  
ATOM    344  CB  ASN A 305      -7.211   9.240  -0.169  1.00  0.00           C  
ATOM    345  CG  ASN A 305      -8.406   9.981  -0.736  1.00  0.00           C  
ATOM    346  OD1 ASN A 305      -8.757   9.815  -1.904  1.00  0.00           O  
ATOM    347  ND2 ASN A 305      -9.038  10.805   0.093  1.00  0.00           N  
ATOM    348  H   ASN A 305      -7.361   7.570  -2.071  1.00  0.00           H  
ATOM    349  HA  ASN A 305      -5.985   9.948  -1.774  1.00  0.00           H  
ATOM    350  HB2 ASN A 305      -7.544   8.276   0.185  1.00  0.00           H  
ATOM    351  HB3 ASN A 305      -6.818   9.808   0.661  1.00  0.00           H  
ATOM    352 HD21 ASN A 305      -8.703  10.887   1.010  1.00  0.00           H  
ATOM    353 HD22 ASN A 305      -9.815  11.296  -0.247  1.00  0.00           H  
ATOM    354  N   ARG A 306      -4.555   7.434  -0.254  1.00  0.00           N  
ATOM    355  CA  ARG A 306      -3.334   6.995   0.411  1.00  0.00           C  
ATOM    356  C   ARG A 306      -2.108   7.309  -0.442  1.00  0.00           C  
ATOM    357  O   ARG A 306      -1.093   7.790   0.065  1.00  0.00           O  
ATOM    358  CB  ARG A 306      -3.396   5.494   0.699  1.00  0.00           C  
ATOM    359  CG  ARG A 306      -2.208   4.976   1.494  1.00  0.00           C  
ATOM    360  CD  ARG A 306      -2.423   5.144   2.990  1.00  0.00           C  
ATOM    361  NE  ARG A 306      -1.543   4.277   3.770  1.00  0.00           N  
ATOM    362  CZ  ARG A 306      -0.267   4.553   4.012  1.00  0.00           C  
ATOM    363  NH1 ARG A 306       0.276   5.666   3.539  1.00  0.00           N  
ATOM    364  NH2 ARG A 306       0.469   3.714   4.731  1.00  0.00           N  
ATOM    365  H   ARG A 306      -5.220   6.765  -0.520  1.00  0.00           H  
ATOM    366  HA  ARG A 306      -3.254   7.529   1.345  1.00  0.00           H  
ATOM    367  HB2 ARG A 306      -4.295   5.283   1.260  1.00  0.00           H  
ATOM    368  HB3 ARG A 306      -3.434   4.960  -0.239  1.00  0.00           H  
ATOM    369  HG2 ARG A 306      -2.071   3.927   1.277  1.00  0.00           H  
ATOM    370  HG3 ARG A 306      -1.325   5.525   1.201  1.00  0.00           H  
ATOM    371  HD2 ARG A 306      -2.226   6.172   3.255  1.00  0.00           H  
ATOM    372  HD3 ARG A 306      -3.449   4.903   3.222  1.00  0.00           H  
ATOM    373  HE  ARG A 306      -1.924   3.450   4.129  1.00  0.00           H  
ATOM    374 HH11 ARG A 306      -0.276   6.300   2.998  1.00  0.00           H  
ATOM    375 HH12 ARG A 306       1.238   5.871   3.724  1.00  0.00           H  
ATOM    376 HH21 ARG A 306       0.063   2.874   5.090  1.00  0.00           H  
ATOM    377 HH22 ARG A 306       1.429   3.922   4.913  1.00  0.00           H  
ATOM    378  N   LEU A 307      -2.208   7.034  -1.737  1.00  0.00           N  
ATOM    379  CA  LEU A 307      -1.107   7.288  -2.661  1.00  0.00           C  
ATOM    380  C   LEU A 307      -0.928   8.784  -2.897  1.00  0.00           C  
ATOM    381  O   LEU A 307       0.171   9.246  -3.204  1.00  0.00           O  
ATOM    382  CB  LEU A 307      -1.358   6.575  -3.991  1.00  0.00           C  
ATOM    383  CG  LEU A 307      -0.266   6.730  -5.051  1.00  0.00           C  
ATOM    384  CD1 LEU A 307       1.063   6.207  -4.528  1.00  0.00           C  
ATOM    385  CD2 LEU A 307      -0.659   6.006  -6.331  1.00  0.00           C  
ATOM    386  H   LEU A 307      -3.041   6.652  -2.082  1.00  0.00           H  
ATOM    387  HA  LEU A 307      -0.205   6.895  -2.216  1.00  0.00           H  
ATOM    388  HB2 LEU A 307      -1.473   5.522  -3.786  1.00  0.00           H  
ATOM    389  HB3 LEU A 307      -2.278   6.963  -4.404  1.00  0.00           H  
ATOM    390  HG  LEU A 307      -0.144   7.779  -5.283  1.00  0.00           H  
ATOM    391 HD11 LEU A 307       1.674   7.037  -4.206  1.00  0.00           H  
ATOM    392 HD12 LEU A 307       1.572   5.668  -5.313  1.00  0.00           H  
ATOM    393 HD13 LEU A 307       0.886   5.544  -3.693  1.00  0.00           H  
ATOM    394 HD21 LEU A 307      -0.046   5.125  -6.449  1.00  0.00           H  
ATOM    395 HD22 LEU A 307      -0.512   6.664  -7.175  1.00  0.00           H  
ATOM    396 HD23 LEU A 307      -1.699   5.717  -6.276  1.00  0.00           H  
ATOM    397  N   ARG A 308      -2.015   9.535  -2.751  1.00  0.00           N  
ATOM    398  CA  ARG A 308      -1.977  10.979  -2.948  1.00  0.00           C  
ATOM    399  C   ARG A 308      -0.983  11.632  -1.992  1.00  0.00           C  
ATOM    400  O   ARG A 308      -0.452  12.707  -2.274  1.00  0.00           O  
ATOM    401  CB  ARG A 308      -3.369  11.580  -2.741  1.00  0.00           C  
ATOM    402  CG  ARG A 308      -4.129  11.816  -4.037  1.00  0.00           C  
ATOM    403  CD  ARG A 308      -4.538  10.505  -4.689  1.00  0.00           C  
ATOM    404  NE  ARG A 308      -5.059  10.704  -6.039  1.00  0.00           N  
ATOM    405  CZ  ARG A 308      -6.279  11.162  -6.295  1.00  0.00           C  
ATOM    406  NH1 ARG A 308      -7.100  11.466  -5.299  1.00  0.00           N  
ATOM    407  NH2 ARG A 308      -6.681  11.316  -7.551  1.00  0.00           N  
ATOM    408  H   ARG A 308      -2.862   9.108  -2.505  1.00  0.00           H  
ATOM    409  HA  ARG A 308      -1.660  11.168  -3.963  1.00  0.00           H  
ATOM    410  HB2 ARG A 308      -3.950  10.908  -2.126  1.00  0.00           H  
ATOM    411  HB3 ARG A 308      -3.267  12.526  -2.232  1.00  0.00           H  
ATOM    412  HG2 ARG A 308      -5.017  12.391  -3.822  1.00  0.00           H  
ATOM    413  HG3 ARG A 308      -3.497  12.366  -4.718  1.00  0.00           H  
ATOM    414  HD2 ARG A 308      -3.675   9.858  -4.739  1.00  0.00           H  
ATOM    415  HD3 ARG A 308      -5.301  10.040  -4.084  1.00  0.00           H  
ATOM    416  HE  ARG A 308      -4.469  10.486  -6.790  1.00  0.00           H  
ATOM    417 HH11 ARG A 308      -6.799  11.351  -4.353  1.00  0.00           H  
ATOM    418 HH12 ARG A 308      -8.018  11.811  -5.495  1.00  0.00           H  
ATOM    419 HH21 ARG A 308      -6.065  11.089  -8.304  1.00  0.00           H  
ATOM    420 HH22 ARG A 308      -7.599  11.661  -7.742  1.00  0.00           H  
ATOM    421  N   GLN A 309      -0.737  10.976  -0.863  1.00  0.00           N  
ATOM    422  CA  GLN A 309       0.193  11.494   0.134  1.00  0.00           C  
ATOM    423  C   GLN A 309       1.606  10.978  -0.119  1.00  0.00           C  
ATOM    424  O   GLN A 309       2.587  11.686   0.112  1.00  0.00           O  
ATOM    425  CB  GLN A 309      -0.263  11.101   1.540  1.00  0.00           C  
ATOM    426  CG  GLN A 309       0.828  11.228   2.591  1.00  0.00           C  
ATOM    427  CD  GLN A 309       0.314  11.793   3.900  1.00  0.00           C  
ATOM    428  OE1 GLN A 309      -0.592  12.627   3.917  1.00  0.00           O  
ATOM    429  NE2 GLN A 309       0.891  11.340   5.008  1.00  0.00           N  
ATOM    430  H   GLN A 309      -1.191  10.125  -0.696  1.00  0.00           H  
ATOM    431  HA  GLN A 309       0.197  12.571   0.055  1.00  0.00           H  
ATOM    432  HB2 GLN A 309      -1.087  11.735   1.829  1.00  0.00           H  
ATOM    433  HB3 GLN A 309      -0.598  10.074   1.523  1.00  0.00           H  
ATOM    434  HG2 GLN A 309       1.245  10.249   2.778  1.00  0.00           H  
ATOM    435  HG3 GLN A 309       1.601  11.880   2.212  1.00  0.00           H  
ATOM    436 HE21 GLN A 309       1.608  10.677   4.918  1.00  0.00           H  
ATOM    437 HE22 GLN A 309       0.580  11.689   5.868  1.00  0.00           H  
ATOM    438  N   HIS A 310       1.702   9.741  -0.593  1.00  0.00           N  
ATOM    439  CA  HIS A 310       2.996   9.130  -0.878  1.00  0.00           C  
ATOM    440  C   HIS A 310       3.640   9.768  -2.105  1.00  0.00           C  
ATOM    441  O   HIS A 310       4.843  10.028  -2.120  1.00  0.00           O  
ATOM    442  CB  HIS A 310       2.836   7.625  -1.096  1.00  0.00           C  
ATOM    443  CG  HIS A 310       4.126   6.920  -1.381  1.00  0.00           C  
ATOM    444  ND1 HIS A 310       5.079   6.675  -0.414  1.00  0.00           N  
ATOM    445  CD2 HIS A 310       4.619   6.406  -2.532  1.00  0.00           C  
ATOM    446  CE1 HIS A 310       6.103   6.042  -0.959  1.00  0.00           C  
ATOM    447  NE2 HIS A 310       5.848   5.866  -2.243  1.00  0.00           N  
ATOM    448  H   HIS A 310       0.884   9.226  -0.757  1.00  0.00           H  
ATOM    449  HA  HIS A 310       3.635   9.295  -0.024  1.00  0.00           H  
ATOM    450  HB2 HIS A 310       2.406   7.183  -0.209  1.00  0.00           H  
ATOM    451  HB3 HIS A 310       2.173   7.457  -1.933  1.00  0.00           H  
ATOM    452  HD1 HIS A 310       5.015   6.929   0.530  1.00  0.00           H  
ATOM    453  HD2 HIS A 310       4.135   6.418  -3.499  1.00  0.00           H  
ATOM    454  HE1 HIS A 310       6.996   5.722  -0.443  1.00  0.00           H  
ATOM    455  N   GLU A 311       2.831  10.016  -3.130  1.00  0.00           N  
ATOM    456  CA  GLU A 311       3.325  10.622  -4.361  1.00  0.00           C  
ATOM    457  C   GLU A 311       3.862  12.026  -4.100  1.00  0.00           C  
ATOM    458  O   GLU A 311       4.725  12.517  -4.827  1.00  0.00           O  
ATOM    459  CB  GLU A 311       2.211  10.678  -5.410  1.00  0.00           C  
ATOM    460  CG  GLU A 311       2.107   9.419  -6.254  1.00  0.00           C  
ATOM    461  CD  GLU A 311       1.106   9.556  -7.385  1.00  0.00           C  
ATOM    462  OE1 GLU A 311       0.735  10.702  -7.713  1.00  0.00           O  
ATOM    463  OE2 GLU A 311       0.695   8.516  -7.942  1.00  0.00           O  
ATOM    464  H   GLU A 311       1.882   9.786  -3.057  1.00  0.00           H  
ATOM    465  HA  GLU A 311       4.128  10.006  -4.736  1.00  0.00           H  
ATOM    466  HB2 GLU A 311       1.267  10.829  -4.908  1.00  0.00           H  
ATOM    467  HB3 GLU A 311       2.396  11.513  -6.069  1.00  0.00           H  
ATOM    468  HG2 GLU A 311       3.077   9.203  -6.677  1.00  0.00           H  
ATOM    469  HG3 GLU A 311       1.802   8.599  -5.620  1.00  0.00           H  
ATOM    470  N   ALA A 312       3.345  12.666  -3.056  1.00  0.00           N  
ATOM    471  CA  ALA A 312       3.774  14.012  -2.696  1.00  0.00           C  
ATOM    472  C   ALA A 312       5.195  14.007  -2.144  1.00  0.00           C  
ATOM    473  O   ALA A 312       5.954  14.952  -2.353  1.00  0.00           O  
ATOM    474  CB  ALA A 312       2.814  14.618  -1.683  1.00  0.00           C  
ATOM    475  H   ALA A 312       2.661  12.221  -2.514  1.00  0.00           H  
ATOM    476  HA  ALA A 312       3.747  14.620  -3.589  1.00  0.00           H  
ATOM    477  HB1 ALA A 312       3.377  15.124  -0.913  1.00  0.00           H  
ATOM    478  HB2 ALA A 312       2.167  15.326  -2.180  1.00  0.00           H  
ATOM    479  HB3 ALA A 312       2.218  13.835  -1.239  1.00  0.00           H  
ATOM    480  N   GLN A 313       5.547  12.937  -1.439  1.00  0.00           N  
ATOM    481  CA  GLN A 313       6.878  12.811  -0.856  1.00  0.00           C  
ATOM    482  C   GLN A 313       7.948  12.794  -1.942  1.00  0.00           C  
ATOM    483  O   GLN A 313       8.911  13.561  -1.891  1.00  0.00           O  
ATOM    484  CB  GLN A 313       6.970  11.537  -0.014  1.00  0.00           C  
ATOM    485  CG  GLN A 313       8.221  11.466   0.846  1.00  0.00           C  
ATOM    486  CD  GLN A 313       8.238  10.251   1.753  1.00  0.00           C  
ATOM    487  OE1 GLN A 313       7.847  10.326   2.918  1.00  0.00           O  
ATOM    488  NE2 GLN A 313       8.692   9.122   1.221  1.00  0.00           N  
ATOM    489  H   GLN A 313       4.897  12.216  -1.307  1.00  0.00           H  
ATOM    490  HA  GLN A 313       7.042  13.666  -0.219  1.00  0.00           H  
ATOM    491  HB2 GLN A 313       6.109  11.487   0.636  1.00  0.00           H  
ATOM    492  HB3 GLN A 313       6.964  10.682  -0.673  1.00  0.00           H  
ATOM    493  HG2 GLN A 313       9.085  11.425   0.200  1.00  0.00           H  
ATOM    494  HG3 GLN A 313       8.273  12.354   1.458  1.00  0.00           H  
ATOM    495 HE21 GLN A 313       8.989   9.137   0.286  1.00  0.00           H  
ATOM    496 HE22 GLN A 313       8.715   8.321   1.784  1.00  0.00           H  
ATOM    497  N   HIS A 314       7.775  11.915  -2.924  1.00  0.00           N  
ATOM    498  CA  HIS A 314       8.727  11.799  -4.023  1.00  0.00           C  
ATOM    499  C   HIS A 314       8.925  13.145  -4.714  1.00  0.00           C  
ATOM    500  O   HIS A 314      10.003  13.435  -5.232  1.00  0.00           O  
ATOM    501  CB  HIS A 314       8.246  10.759  -5.035  1.00  0.00           C  
ATOM    502  CG  HIS A 314       8.444   9.345  -4.581  1.00  0.00           C  
ATOM    503  ND1 HIS A 314       9.672   8.838  -4.212  1.00  0.00           N  
ATOM    504  CD2 HIS A 314       7.560   8.331  -4.434  1.00  0.00           C  
ATOM    505  CE1 HIS A 314       9.535   7.572  -3.861  1.00  0.00           C  
ATOM    506  NE2 HIS A 314       8.263   7.240  -3.986  1.00  0.00           N  
ATOM    507  H   HIS A 314       6.989  11.331  -2.909  1.00  0.00           H  
ATOM    508  HA  HIS A 314       9.672  11.478  -3.611  1.00  0.00           H  
ATOM    509  HB2 HIS A 314       7.191  10.904  -5.216  1.00  0.00           H  
ATOM    510  HB3 HIS A 314       8.787  10.889  -5.961  1.00  0.00           H  
ATOM    511  HD1 HIS A 314      10.518   9.332  -4.211  1.00  0.00           H  
ATOM    512  HD2 HIS A 314       6.498   8.370  -4.633  1.00  0.00           H  
ATOM    513  HE1 HIS A 314      10.328   6.919  -3.528  1.00  0.00           H  
ATOM    514  N   GLY A 315       7.877  13.962  -4.719  1.00  0.00           N  
ATOM    515  CA  GLY A 315       7.956  15.267  -5.351  1.00  0.00           C  
ATOM    516  C   GLY A 315       7.180  15.329  -6.651  1.00  0.00           C  
ATOM    517  O   GLY A 315       7.639  15.921  -7.629  1.00  0.00           O  
ATOM    518  H   GLY A 315       7.042  13.677  -4.291  1.00  0.00           H  
ATOM    519  HA2 GLY A 315       7.561  16.008  -4.672  1.00  0.00           H  
ATOM    520  HA3 GLY A 315       8.992  15.494  -5.552  1.00  0.00           H  
ATOM    521  N   VAL A 316       6.001  14.716  -6.666  1.00  0.00           N  
ATOM    522  CA  VAL A 316       5.160  14.704  -7.856  1.00  0.00           C  
ATOM    523  C   VAL A 316       4.384  16.009  -7.995  1.00  0.00           C  
ATOM    524  O   VAL A 316       4.516  16.721  -8.991  1.00  0.00           O  
ATOM    525  CB  VAL A 316       4.164  13.529  -7.829  1.00  0.00           C  
ATOM    526  CG1 VAL A 316       3.283  13.546  -9.069  1.00  0.00           C  
ATOM    527  CG2 VAL A 316       4.905  12.206  -7.709  1.00  0.00           C  
ATOM    528  H   VAL A 316       5.689  14.261  -5.856  1.00  0.00           H  
ATOM    529  HA  VAL A 316       5.801  14.585  -8.717  1.00  0.00           H  
ATOM    530  HB  VAL A 316       3.530  13.642  -6.962  1.00  0.00           H  
ATOM    531 HG11 VAL A 316       2.642  12.676  -9.066  1.00  0.00           H  
ATOM    532 HG12 VAL A 316       2.678  14.441  -9.069  1.00  0.00           H  
ATOM    533 HG13 VAL A 316       3.905  13.531  -9.952  1.00  0.00           H  
ATOM    534 HG21 VAL A 316       4.215  11.432  -7.409  1.00  0.00           H  
ATOM    535 HG22 VAL A 316       5.341  11.951  -8.664  1.00  0.00           H  
ATOM    536 HG23 VAL A 316       5.688  12.297  -6.969  1.00  0.00           H  
ATOM    537  N   THR A 317       3.575  16.320  -6.987  1.00  0.00           N  
ATOM    538  CA  THR A 317       2.777  17.540  -6.996  1.00  0.00           C  
ATOM    539  C   THR A 317       3.091  18.411  -5.785  1.00  0.00           C  
ATOM    540  O   THR A 317       3.458  17.906  -4.724  1.00  0.00           O  
ATOM    541  CB  THR A 317       1.269  17.225  -7.011  1.00  0.00           C  
ATOM    542  OG1 THR A 317       0.989  16.127  -6.135  1.00  0.00           O  
ATOM    543  CG2 THR A 317       0.800  16.890  -8.418  1.00  0.00           C  
ATOM    544  H   THR A 317       3.513  15.713  -6.221  1.00  0.00           H  
ATOM    545  HA  THR A 317       3.017  18.089  -7.895  1.00  0.00           H  
ATOM    546  HB  THR A 317       0.731  18.097  -6.666  1.00  0.00           H  
ATOM    547  HG1 THR A 317       1.578  15.396  -6.340  1.00  0.00           H  
ATOM    548 HG21 THR A 317       1.411  16.096  -8.821  1.00  0.00           H  
ATOM    549 HG22 THR A 317       0.888  17.765  -9.045  1.00  0.00           H  
ATOM    550 HG23 THR A 317      -0.231  16.571  -8.388  1.00  0.00           H  
ATOM    551  N   SER A 318       2.943  19.721  -5.950  1.00  0.00           N  
ATOM    552  CA  SER A 318       3.215  20.663  -4.871  1.00  0.00           C  
ATOM    553  C   SER A 318       1.916  21.223  -4.299  1.00  0.00           C  
ATOM    554  O   SER A 318       1.864  22.368  -3.849  1.00  0.00           O  
ATOM    555  CB  SER A 318       4.098  21.807  -5.373  1.00  0.00           C  
ATOM    556  OG  SER A 318       3.328  22.790  -6.043  1.00  0.00           O  
ATOM    557  H   SER A 318       2.648  20.063  -6.820  1.00  0.00           H  
ATOM    558  HA  SER A 318       3.738  20.131  -4.090  1.00  0.00           H  
ATOM    559  HB2 SER A 318       4.597  22.268  -4.534  1.00  0.00           H  
ATOM    560  HB3 SER A 318       4.835  21.414  -6.059  1.00  0.00           H  
ATOM    561  HG  SER A 318       3.850  23.181  -6.747  1.00  0.00           H  
ATOM    562  N   LEU A 319       0.868  20.407  -4.319  1.00  0.00           N  
ATOM    563  CA  LEU A 319      -0.433  20.818  -3.803  1.00  0.00           C  
ATOM    564  C   LEU A 319      -0.537  20.542  -2.306  1.00  0.00           C  
ATOM    565  O   LEU A 319      -1.243  21.245  -1.584  1.00  0.00           O  
ATOM    566  CB  LEU A 319      -1.553  20.089  -4.547  1.00  0.00           C  
ATOM    567  CG  LEU A 319      -1.729  18.607  -4.209  1.00  0.00           C  
ATOM    568  CD1 LEU A 319      -2.692  18.436  -3.046  1.00  0.00           C  
ATOM    569  CD2 LEU A 319      -2.218  17.838  -5.427  1.00  0.00           C  
ATOM    570  H   LEU A 319       0.970  19.506  -4.690  1.00  0.00           H  
ATOM    571  HA  LEU A 319      -0.534  21.880  -3.969  1.00  0.00           H  
ATOM    572  HB2 LEU A 319      -2.481  20.591  -4.322  1.00  0.00           H  
ATOM    573  HB3 LEU A 319      -1.351  20.166  -5.606  1.00  0.00           H  
ATOM    574  HG  LEU A 319      -0.773  18.196  -3.914  1.00  0.00           H  
ATOM    575 HD11 LEU A 319      -2.135  18.233  -2.144  1.00  0.00           H  
ATOM    576 HD12 LEU A 319      -3.360  17.612  -3.249  1.00  0.00           H  
ATOM    577 HD13 LEU A 319      -3.268  19.341  -2.918  1.00  0.00           H  
ATOM    578 HD21 LEU A 319      -2.235  16.782  -5.203  1.00  0.00           H  
ATOM    579 HD22 LEU A 319      -1.552  18.019  -6.258  1.00  0.00           H  
ATOM    580 HD23 LEU A 319      -3.214  18.168  -5.686  1.00  0.00           H  
ATOM    581  N   GLN A 320       0.173  19.517  -1.848  1.00  0.00           N  
ATOM    582  CA  GLN A 320       0.162  19.150  -0.437  1.00  0.00           C  
ATOM    583  C   GLN A 320       0.657  20.303   0.429  1.00  0.00           C  
ATOM    584  O   GLN A 320       1.784  20.774   0.269  1.00  0.00           O  
ATOM    585  CB  GLN A 320       1.029  17.911  -0.203  1.00  0.00           C  
ATOM    586  CG  GLN A 320       0.604  17.090   1.003  1.00  0.00           C  
ATOM    587  CD  GLN A 320      -0.456  16.061   0.664  1.00  0.00           C  
ATOM    588  OE1 GLN A 320      -0.261  15.215  -0.209  1.00  0.00           O  
ATOM    589  NE2 GLN A 320      -1.588  16.126   1.356  1.00  0.00           N  
ATOM    590  H   GLN A 320       0.717  18.994  -2.474  1.00  0.00           H  
ATOM    591  HA  GLN A 320      -0.857  18.921  -0.163  1.00  0.00           H  
ATOM    592  HB2 GLN A 320       0.977  17.280  -1.078  1.00  0.00           H  
ATOM    593  HB3 GLN A 320       2.051  18.225  -0.055  1.00  0.00           H  
ATOM    594  HG2 GLN A 320       1.469  16.577   1.396  1.00  0.00           H  
ATOM    595  HG3 GLN A 320       0.210  17.757   1.756  1.00  0.00           H  
ATOM    596 HE21 GLN A 320      -1.674  16.827   2.036  1.00  0.00           H  
ATOM    597 HE22 GLN A 320      -2.291  15.474   1.157  1.00  0.00           H  
ATOM    598  N   LEU A 321      -0.191  20.753   1.347  1.00  0.00           N  
ATOM    599  CA  LEU A 321       0.160  21.852   2.240  1.00  0.00           C  
ATOM    600  C   LEU A 321       1.412  21.520   3.046  1.00  0.00           C  
ATOM    601  O   LEU A 321       1.741  20.352   3.248  1.00  0.00           O  
ATOM    602  CB  LEU A 321      -1.003  22.159   3.185  1.00  0.00           C  
ATOM    603  CG  LEU A 321      -1.138  21.244   4.402  1.00  0.00           C  
ATOM    604  CD1 LEU A 321      -2.205  21.769   5.349  1.00  0.00           C  
ATOM    605  CD2 LEU A 321      -1.462  19.822   3.967  1.00  0.00           C  
ATOM    606  H   LEU A 321      -1.075  20.338   1.427  1.00  0.00           H  
ATOM    607  HA  LEU A 321       0.358  22.722   1.632  1.00  0.00           H  
ATOM    608  HB2 LEU A 321      -0.879  23.170   3.544  1.00  0.00           H  
ATOM    609  HB3 LEU A 321      -1.918  22.091   2.615  1.00  0.00           H  
ATOM    610  HG  LEU A 321      -0.198  21.225   4.937  1.00  0.00           H  
ATOM    611 HD11 LEU A 321      -1.733  22.254   6.190  1.00  0.00           H  
ATOM    612 HD12 LEU A 321      -2.811  20.947   5.701  1.00  0.00           H  
ATOM    613 HD13 LEU A 321      -2.831  22.479   4.828  1.00  0.00           H  
ATOM    614 HD21 LEU A 321      -1.947  19.299   4.777  1.00  0.00           H  
ATOM    615 HD22 LEU A 321      -0.548  19.310   3.702  1.00  0.00           H  
ATOM    616 HD23 LEU A 321      -2.120  19.849   3.110  1.00  0.00           H  
ATOM    617  N   GLY A 322       2.105  22.557   3.506  1.00  0.00           N  
ATOM    618  CA  GLY A 322       3.312  22.355   4.287  1.00  0.00           C  
ATOM    619  C   GLY A 322       4.572  22.536   3.464  1.00  0.00           C  
ATOM    620  O   GLY A 322       4.529  22.501   2.234  1.00  0.00           O  
ATOM    621  H   GLY A 322       1.795  23.467   3.314  1.00  0.00           H  
ATOM    622  HA2 GLY A 322       3.322  23.062   5.103  1.00  0.00           H  
ATOM    623  HA3 GLY A 322       3.301  21.353   4.692  1.00  0.00           H  
ATOM    624  N   TYR A 323       5.697  22.731   4.143  1.00  0.00           N  
ATOM    625  CA  TYR A 323       6.974  22.922   3.467  1.00  0.00           C  
ATOM    626  C   TYR A 323       7.518  21.595   2.945  1.00  0.00           C  
ATOM    627  O   TYR A 323       7.217  20.532   3.487  1.00  0.00           O  
ATOM    628  CB  TYR A 323       7.987  23.562   4.418  1.00  0.00           C  
ATOM    629  CG  TYR A 323       9.081  24.329   3.710  1.00  0.00           C  
ATOM    630  CD1 TYR A 323       8.779  25.393   2.869  1.00  0.00           C  
ATOM    631  CD2 TYR A 323      10.418  23.990   3.883  1.00  0.00           C  
ATOM    632  CE1 TYR A 323       9.775  26.096   2.220  1.00  0.00           C  
ATOM    633  CE2 TYR A 323      11.421  24.689   3.238  1.00  0.00           C  
ATOM    634  CZ  TYR A 323      11.094  25.740   2.408  1.00  0.00           C  
ATOM    635  OH  TYR A 323      12.089  26.439   1.764  1.00  0.00           O  
ATOM    636  H   TYR A 323       5.667  22.748   5.123  1.00  0.00           H  
ATOM    637  HA  TYR A 323       6.811  23.585   2.631  1.00  0.00           H  
ATOM    638  HB2 TYR A 323       7.473  24.248   5.073  1.00  0.00           H  
ATOM    639  HB3 TYR A 323       8.454  22.788   5.010  1.00  0.00           H  
ATOM    640  HD1 TYR A 323       7.744  25.669   2.724  1.00  0.00           H  
ATOM    641  HD2 TYR A 323      10.670  23.166   4.534  1.00  0.00           H  
ATOM    642  HE1 TYR A 323       9.519  26.920   1.570  1.00  0.00           H  
ATOM    643  HE2 TYR A 323      12.454  24.410   3.385  1.00  0.00           H  
ATOM    644  HH  TYR A 323      11.698  27.032   1.118  1.00  0.00           H  
ATOM    645  N   ILE A 324       8.321  21.668   1.889  1.00  0.00           N  
ATOM    646  CA  ILE A 324       8.908  20.474   1.293  1.00  0.00           C  
ATOM    647  C   ILE A 324      10.431  20.555   1.287  1.00  0.00           C  
ATOM    648  O   ILE A 324      11.008  21.604   1.575  1.00  0.00           O  
ATOM    649  CB  ILE A 324       8.411  20.261  -0.149  1.00  0.00           C  
ATOM    650  CG1 ILE A 324       8.210  21.608  -0.846  1.00  0.00           C  
ATOM    651  CG2 ILE A 324       7.118  19.460  -0.150  1.00  0.00           C  
ATOM    652  CD1 ILE A 324       9.468  22.445  -0.918  1.00  0.00           C  
ATOM    653  H   ILE A 324       8.523  22.544   1.501  1.00  0.00           H  
ATOM    654  HA  ILE A 324       8.606  19.623   1.887  1.00  0.00           H  
ATOM    655  HB  ILE A 324       9.158  19.694  -0.683  1.00  0.00           H  
ATOM    656 HG12 ILE A 324       7.869  21.436  -1.855  1.00  0.00           H  
ATOM    657 HG13 ILE A 324       7.464  22.175  -0.310  1.00  0.00           H  
ATOM    658 HG21 ILE A 324       7.086  18.826   0.724  1.00  0.00           H  
ATOM    659 HG22 ILE A 324       6.276  20.136  -0.134  1.00  0.00           H  
ATOM    660 HG23 ILE A 324       7.073  18.849  -1.039  1.00  0.00           H  
ATOM    661 HD11 ILE A 324       9.478  23.002  -1.843  1.00  0.00           H  
ATOM    662 HD12 ILE A 324       9.492  23.132  -0.085  1.00  0.00           H  
ATOM    663 HD13 ILE A 324      10.333  21.800  -0.878  1.00  0.00           H  
ATOM    664  N   ASP A 325      11.076  19.443   0.956  1.00  0.00           N  
ATOM    665  CA  ASP A 325      12.533  19.388   0.909  1.00  0.00           C  
ATOM    666  C   ASP A 325      13.006  18.476  -0.218  1.00  0.00           C  
ATOM    667  O   ASP A 325      12.321  17.522  -0.589  1.00  0.00           O  
ATOM    668  CB  ASP A 325      13.089  18.898   2.247  1.00  0.00           C  
ATOM    669  CG  ASP A 325      13.075  17.386   2.361  1.00  0.00           C  
ATOM    670  OD1 ASP A 325      11.970  16.806   2.421  1.00  0.00           O  
ATOM    671  OD2 ASP A 325      14.167  16.783   2.389  1.00  0.00           O  
ATOM    672  H   ASP A 325      10.560  18.638   0.737  1.00  0.00           H  
ATOM    673  HA  ASP A 325      12.896  20.387   0.723  1.00  0.00           H  
ATOM    674  HB2 ASP A 325      14.110  19.238   2.351  1.00  0.00           H  
ATOM    675  HB3 ASP A 325      12.494  19.308   3.049  1.00  0.00           H  
ATOM    676  N   LEU A 326      14.182  18.775  -0.760  1.00  0.00           N  
ATOM    677  CA  LEU A 326      14.748  17.982  -1.846  1.00  0.00           C  
ATOM    678  C   LEU A 326      13.769  17.878  -3.011  1.00  0.00           C  
ATOM    679  O   LEU A 326      13.197  16.822  -3.281  1.00  0.00           O  
ATOM    680  CB  LEU A 326      15.114  16.583  -1.346  1.00  0.00           C  
ATOM    681  CG  LEU A 326      15.951  15.728  -2.298  1.00  0.00           C  
ATOM    682  CD1 LEU A 326      17.322  16.351  -2.509  1.00  0.00           C  
ATOM    683  CD2 LEU A 326      16.083  14.310  -1.763  1.00  0.00           C  
ATOM    684  H   LEU A 326      14.682  19.546  -0.422  1.00  0.00           H  
ATOM    685  HA  LEU A 326      15.643  18.479  -2.187  1.00  0.00           H  
ATOM    686  HB2 LEU A 326      15.669  16.695  -0.428  1.00  0.00           H  
ATOM    687  HB3 LEU A 326      14.193  16.053  -1.146  1.00  0.00           H  
ATOM    688  HG  LEU A 326      15.456  15.680  -3.258  1.00  0.00           H  
ATOM    689 HD11 LEU A 326      17.739  16.634  -1.554  1.00  0.00           H  
ATOM    690 HD12 LEU A 326      17.228  17.226  -3.135  1.00  0.00           H  
ATOM    691 HD13 LEU A 326      17.973  15.634  -2.988  1.00  0.00           H  
ATOM    692 HD21 LEU A 326      16.614  14.327  -0.823  1.00  0.00           H  
ATOM    693 HD22 LEU A 326      16.630  13.707  -2.474  1.00  0.00           H  
ATOM    694 HD23 LEU A 326      15.100  13.887  -1.615  1.00  0.00           H  
ATOM    695  N   PRO A 327      13.572  18.999  -3.721  1.00  0.00           N  
ATOM    696  CA  PRO A 327      12.665  19.060  -4.871  1.00  0.00           C  
ATOM    697  C   PRO A 327      13.194  18.278  -6.068  1.00  0.00           C  
ATOM    698  O   PRO A 327      14.355  17.869  -6.109  1.00  0.00           O  
ATOM    699  CB  PRO A 327      12.601  20.554  -5.194  1.00  0.00           C  
ATOM    700  CG  PRO A 327      13.881  21.110  -4.672  1.00  0.00           C  
ATOM    701  CD  PRO A 327      14.221  20.295  -3.456  1.00  0.00           C  
ATOM    702  HA  PRO A 327      11.678  18.702  -4.616  1.00  0.00           H  
ATOM    703  HB2 PRO A 327      12.517  20.691  -6.263  1.00  0.00           H  
ATOM    704  HB3 PRO A 327      11.749  20.997  -4.701  1.00  0.00           H  
ATOM    705  HG2 PRO A 327      14.655  21.012  -5.418  1.00  0.00           H  
ATOM    706  HG3 PRO A 327      13.747  22.147  -4.402  1.00  0.00           H  
ATOM    707  HD2 PRO A 327      15.291  20.179  -3.366  1.00  0.00           H  
ATOM    708  HD3 PRO A 327      13.813  20.754  -2.567  1.00  0.00           H  
ATOM    709  N   PRO A 328      12.325  18.065  -7.068  1.00  0.00           N  
ATOM    710  CA  PRO A 328      12.684  17.331  -8.285  1.00  0.00           C  
ATOM    711  C   PRO A 328      13.656  18.109  -9.165  1.00  0.00           C  
ATOM    712  O   PRO A 328      13.893  19.301  -8.967  1.00  0.00           O  
ATOM    713  CB  PRO A 328      11.342  17.152  -8.999  1.00  0.00           C  
ATOM    714  CG  PRO A 328      10.497  18.275  -8.506  1.00  0.00           C  
ATOM    715  CD  PRO A 328      10.926  18.523  -7.086  1.00  0.00           C  
ATOM    716  HA  PRO A 328      13.104  16.363  -8.056  1.00  0.00           H  
ATOM    717  HB2 PRO A 328      11.490  17.208 -10.069  1.00  0.00           H  
ATOM    718  HB3 PRO A 328      10.916  16.195  -8.739  1.00  0.00           H  
ATOM    719  HG2 PRO A 328      10.667  19.155  -9.108  1.00  0.00           H  
ATOM    720  HG3 PRO A 328       9.455  17.992  -8.538  1.00  0.00           H  
ATOM    721  HD2 PRO A 328      10.862  19.576  -6.851  1.00  0.00           H  
ATOM    722  HD3 PRO A 328      10.322  17.945  -6.403  1.00  0.00           H  
ATOM    723  N   PRO A 329      14.233  17.421 -10.162  1.00  0.00           N  
ATOM    724  CA  PRO A 329      15.189  18.029 -11.093  1.00  0.00           C  
ATOM    725  C   PRO A 329      14.525  19.027 -12.035  1.00  0.00           C  
ATOM    726  O   PRO A 329      13.471  18.749 -12.608  1.00  0.00           O  
ATOM    727  CB  PRO A 329      15.730  16.831 -11.878  1.00  0.00           C  
ATOM    728  CG  PRO A 329      14.651  15.807 -11.798  1.00  0.00           C  
ATOM    729  CD  PRO A 329      13.998  15.998 -10.457  1.00  0.00           C  
ATOM    730  HA  PRO A 329      15.999  18.514 -10.570  1.00  0.00           H  
ATOM    731  HB2 PRO A 329      15.921  17.125 -12.901  1.00  0.00           H  
ATOM    732  HB3 PRO A 329      16.642  16.480 -11.421  1.00  0.00           H  
ATOM    733  HG2 PRO A 329      13.934  15.965 -12.589  1.00  0.00           H  
ATOM    734  HG3 PRO A 329      15.078  14.818 -11.868  1.00  0.00           H  
ATOM    735  HD2 PRO A 329      12.940  15.787 -10.518  1.00  0.00           H  
ATOM    736  HD3 PRO A 329      14.468  15.369  -9.715  1.00  0.00           H  
ATOM    737  N   ARG A 330      15.148  20.191 -12.192  1.00  0.00           N  
ATOM    738  CA  ARG A 330      14.616  21.231 -13.065  1.00  0.00           C  
ATOM    739  C   ARG A 330      15.523  21.442 -14.273  1.00  0.00           C  
ATOM    740  O   ARG A 330      16.108  22.513 -14.445  1.00  0.00           O  
ATOM    741  CB  ARG A 330      14.462  22.543 -12.294  1.00  0.00           C  
ATOM    742  CG  ARG A 330      15.669  22.894 -11.440  1.00  0.00           C  
ATOM    743  CD  ARG A 330      15.540  22.329 -10.034  1.00  0.00           C  
ATOM    744  NE  ARG A 330      16.841  22.014  -9.449  1.00  0.00           N  
ATOM    745  CZ  ARG A 330      17.729  22.935  -9.092  1.00  0.00           C  
ATOM    746  NH1 ARG A 330      17.457  24.222  -9.259  1.00  0.00           N  
ATOM    747  NH2 ARG A 330      18.891  22.570  -8.566  1.00  0.00           N  
ATOM    748  H   ARG A 330      15.985  20.354 -11.709  1.00  0.00           H  
ATOM    749  HA  ARG A 330      13.645  20.910 -13.410  1.00  0.00           H  
ATOM    750  HB2 ARG A 330      14.303  23.345 -13.000  1.00  0.00           H  
ATOM    751  HB3 ARG A 330      13.601  22.467 -11.647  1.00  0.00           H  
ATOM    752  HG2 ARG A 330      16.556  22.483 -11.901  1.00  0.00           H  
ATOM    753  HG3 ARG A 330      15.756  23.968 -11.381  1.00  0.00           H  
ATOM    754  HD2 ARG A 330      15.044  23.059  -9.412  1.00  0.00           H  
ATOM    755  HD3 ARG A 330      14.947  21.428 -10.076  1.00  0.00           H  
ATOM    756  HE  ARG A 330      17.062  21.069  -9.317  1.00  0.00           H  
ATOM    757 HH11 ARG A 330      16.582  24.501  -9.654  1.00  0.00           H  
ATOM    758 HH12 ARG A 330      18.127  24.914  -8.988  1.00  0.00           H  
ATOM    759 HH21 ARG A 330      19.099  21.601  -8.439  1.00  0.00           H  
ATOM    760 HH22 ARG A 330      19.558  23.264  -8.298  1.00  0.00           H  
ATOM    761  N   LEU A 331      15.636  20.415 -15.109  1.00  0.00           N  
ATOM    762  CA  LEU A 331      16.472  20.487 -16.302  1.00  0.00           C  
ATOM    763  C   LEU A 331      15.618  20.622 -17.558  1.00  0.00           C  
ATOM    764  O   LEU A 331      15.678  19.782 -18.455  1.00  0.00           O  
ATOM    765  CB  LEU A 331      17.358  19.244 -16.404  1.00  0.00           C  
ATOM    766  CG  LEU A 331      18.639  19.399 -17.224  1.00  0.00           C  
ATOM    767  CD1 LEU A 331      19.540  20.460 -16.613  1.00  0.00           C  
ATOM    768  CD2 LEU A 331      19.371  18.068 -17.326  1.00  0.00           C  
ATOM    769  H   LEU A 331      15.146  19.588 -14.919  1.00  0.00           H  
ATOM    770  HA  LEU A 331      17.101  21.361 -16.213  1.00  0.00           H  
ATOM    771  HB2 LEU A 331      17.640  18.956 -15.403  1.00  0.00           H  
ATOM    772  HB3 LEU A 331      16.770  18.456 -16.852  1.00  0.00           H  
ATOM    773  HG  LEU A 331      18.382  19.717 -18.225  1.00  0.00           H  
ATOM    774 HD11 LEU A 331      20.556  20.095 -16.583  1.00  0.00           H  
ATOM    775 HD12 LEU A 331      19.207  20.680 -15.609  1.00  0.00           H  
ATOM    776 HD13 LEU A 331      19.497  21.358 -17.211  1.00  0.00           H  
ATOM    777 HD21 LEU A 331      20.146  18.026 -16.576  1.00  0.00           H  
ATOM    778 HD22 LEU A 331      19.813  17.975 -18.307  1.00  0.00           H  
ATOM    779 HD23 LEU A 331      18.671  17.260 -17.168  1.00  0.00           H  
ATOM    780  N   GLY A 332      14.823  21.686 -17.616  1.00  0.00           N  
ATOM    781  CA  GLY A 332      13.970  21.912 -18.768  1.00  0.00           C  
ATOM    782  C   GLY A 332      14.751  22.344 -19.993  1.00  0.00           C  
ATOM    783  O   GLY A 332      15.845  22.894 -19.876  1.00  0.00           O  
ATOM    784  H   GLY A 332      14.817  22.323 -16.872  1.00  0.00           H  
ATOM    785  HA2 GLY A 332      13.440  20.999 -18.995  1.00  0.00           H  
ATOM    786  HA3 GLY A 332      13.252  22.682 -18.524  1.00  0.00           H  
ATOM    787  N   GLU A 333      14.188  22.094 -21.171  1.00  0.00           N  
ATOM    788  CA  GLU A 333      14.841  22.459 -22.422  1.00  0.00           C  
ATOM    789  C   GLU A 333      14.151  23.658 -23.067  1.00  0.00           C  
ATOM    790  O   GLU A 333      13.060  24.053 -22.658  1.00  0.00           O  
ATOM    791  CB  GLU A 333      14.837  21.274 -23.390  1.00  0.00           C  
ATOM    792  CG  GLU A 333      13.447  20.860 -23.841  1.00  0.00           C  
ATOM    793  CD  GLU A 333      13.457  19.597 -24.680  1.00  0.00           C  
ATOM    794  OE1 GLU A 333      13.601  18.500 -24.101  1.00  0.00           O  
ATOM    795  OE2 GLU A 333      13.321  19.706 -25.917  1.00  0.00           O  
ATOM    796  H   GLU A 333      13.313  21.653 -21.199  1.00  0.00           H  
ATOM    797  HA  GLU A 333      15.863  22.725 -22.198  1.00  0.00           H  
ATOM    798  HB2 GLU A 333      15.414  21.537 -24.265  1.00  0.00           H  
ATOM    799  HB3 GLU A 333      15.302  20.428 -22.905  1.00  0.00           H  
ATOM    800  HG2 GLU A 333      12.835  20.688 -22.967  1.00  0.00           H  
ATOM    801  HG3 GLU A 333      13.019  21.660 -24.426  1.00  0.00           H  
ATOM    802  N   ASN A 334      14.796  24.232 -24.077  1.00  0.00           N  
ATOM    803  CA  ASN A 334      14.246  25.386 -24.778  1.00  0.00           C  
ATOM    804  C   ASN A 334      13.118  24.966 -25.716  1.00  0.00           C  
ATOM    805  O   ASN A 334      12.154  25.704 -25.914  1.00  0.00           O  
ATOM    806  CB  ASN A 334      15.344  26.100 -25.569  1.00  0.00           C  
ATOM    807  CG  ASN A 334      16.431  26.661 -24.673  1.00  0.00           C  
ATOM    808  OD1 ASN A 334      16.391  26.498 -23.454  1.00  0.00           O  
ATOM    809  ND2 ASN A 334      17.409  27.327 -25.276  1.00  0.00           N  
ATOM    810  H   ASN A 334      15.663  23.871 -24.358  1.00  0.00           H  
ATOM    811  HA  ASN A 334      13.849  26.065 -24.038  1.00  0.00           H  
ATOM    812  HB2 ASN A 334      15.797  25.399 -26.256  1.00  0.00           H  
ATOM    813  HB3 ASN A 334      14.906  26.914 -26.128  1.00  0.00           H  
ATOM    814 HD21 ASN A 334      17.375  27.418 -26.251  1.00  0.00           H  
ATOM    815 HD22 ASN A 334      18.125  27.700 -24.720  1.00  0.00           H  
ATOM    816  N   GLY A 335      13.247  23.774 -26.291  1.00  0.00           N  
ATOM    817  CA  GLY A 335      12.232  23.276 -27.201  1.00  0.00           C  
ATOM    818  C   GLY A 335      10.843  23.309 -26.595  1.00  0.00           C  
ATOM    819  O   GLY A 335      10.688  23.235 -25.375  1.00  0.00           O  
ATOM    820  H   GLY A 335      14.038  23.229 -26.096  1.00  0.00           H  
ATOM    821  HA2 GLY A 335      12.238  23.881 -28.095  1.00  0.00           H  
ATOM    822  HA3 GLY A 335      12.472  22.257 -27.467  1.00  0.00           H  
ATOM    823  N   LEU A 336       9.830  23.420 -27.446  1.00  0.00           N  
ATOM    824  CA  LEU A 336       8.446  23.464 -26.988  1.00  0.00           C  
ATOM    825  C   LEU A 336       8.191  24.710 -26.145  1.00  0.00           C  
ATOM    826  O   LEU A 336       9.099  25.268 -25.528  1.00  0.00           O  
ATOM    827  CB  LEU A 336       8.117  22.210 -26.177  1.00  0.00           C  
ATOM    828  CG  LEU A 336       8.754  20.909 -26.665  1.00  0.00           C  
ATOM    829  CD1 LEU A 336       9.873  20.478 -25.729  1.00  0.00           C  
ATOM    830  CD2 LEU A 336       7.705  19.813 -26.785  1.00  0.00           C  
ATOM    831  H   LEU A 336      10.016  23.475 -28.407  1.00  0.00           H  
ATOM    832  HA  LEU A 336       7.809  23.497 -27.859  1.00  0.00           H  
ATOM    833  HB2 LEU A 336       8.443  22.377 -25.162  1.00  0.00           H  
ATOM    834  HB3 LEU A 336       7.044  22.080 -26.191  1.00  0.00           H  
ATOM    835  HG  LEU A 336       9.183  21.070 -27.644  1.00  0.00           H  
ATOM    836 HD11 LEU A 336       9.687  20.871 -24.741  1.00  0.00           H  
ATOM    837 HD12 LEU A 336      10.815  20.857 -26.096  1.00  0.00           H  
ATOM    838 HD13 LEU A 336       9.912  19.399 -25.686  1.00  0.00           H  
ATOM    839 HD21 LEU A 336       8.157  18.927 -27.206  1.00  0.00           H  
ATOM    840 HD22 LEU A 336       6.905  20.150 -27.427  1.00  0.00           H  
ATOM    841 HD23 LEU A 336       7.309  19.585 -25.805  1.00  0.00           H  
ATOM    842  N   PRO A 337       6.927  25.156 -26.115  1.00  0.00           N  
ATOM    843  CA  PRO A 337       6.522  26.338 -25.349  1.00  0.00           C  
ATOM    844  C   PRO A 337       6.577  26.101 -23.844  1.00  0.00           C  
ATOM    845  O   PRO A 337       6.824  24.982 -23.391  1.00  0.00           O  
ATOM    846  CB  PRO A 337       5.079  26.576 -25.800  1.00  0.00           C  
ATOM    847  CG  PRO A 337       4.596  25.240 -26.247  1.00  0.00           C  
ATOM    848  CD  PRO A 337       5.794  24.539 -26.826  1.00  0.00           C  
ATOM    849  HA  PRO A 337       7.126  27.199 -25.599  1.00  0.00           H  
ATOM    850  HB2 PRO A 337       4.497  26.950 -24.969  1.00  0.00           H  
ATOM    851  HB3 PRO A 337       5.064  27.292 -26.608  1.00  0.00           H  
ATOM    852  HG2 PRO A 337       4.210  24.688 -25.403  1.00  0.00           H  
ATOM    853  HG3 PRO A 337       3.832  25.359 -27.000  1.00  0.00           H  
ATOM    854  HD2 PRO A 337       5.744  23.479 -26.627  1.00  0.00           H  
ATOM    855  HD3 PRO A 337       5.861  24.723 -27.888  1.00  0.00           H  
ATOM    856  N   ILE A 338       6.347  27.159 -23.073  1.00  0.00           N  
ATOM    857  CA  ILE A 338       6.369  27.064 -21.619  1.00  0.00           C  
ATOM    858  C   ILE A 338       4.957  27.103 -21.044  1.00  0.00           C  
ATOM    859  O   ILE A 338       4.340  28.164 -20.960  1.00  0.00           O  
ATOM    860  CB  ILE A 338       7.198  28.201 -20.993  1.00  0.00           C  
ATOM    861  CG1 ILE A 338       8.625  28.185 -21.547  1.00  0.00           C  
ATOM    862  CG2 ILE A 338       7.211  28.074 -19.477  1.00  0.00           C  
ATOM    863  CD1 ILE A 338       8.801  29.033 -22.787  1.00  0.00           C  
ATOM    864  H   ILE A 338       6.156  28.023 -23.493  1.00  0.00           H  
ATOM    865  HA  ILE A 338       6.828  26.122 -21.354  1.00  0.00           H  
ATOM    866  HB  ILE A 338       6.731  29.139 -21.248  1.00  0.00           H  
ATOM    867 HG12 ILE A 338       9.301  28.556 -20.793  1.00  0.00           H  
ATOM    868 HG13 ILE A 338       8.895  27.169 -21.797  1.00  0.00           H  
ATOM    869 HG21 ILE A 338       6.727  27.153 -19.189  1.00  0.00           H  
ATOM    870 HG22 ILE A 338       8.232  28.068 -19.126  1.00  0.00           H  
ATOM    871 HG23 ILE A 338       6.684  28.909 -19.041  1.00  0.00           H  
ATOM    872 HD11 ILE A 338       8.599  28.435 -23.664  1.00  0.00           H  
ATOM    873 HD12 ILE A 338       8.114  29.866 -22.755  1.00  0.00           H  
ATOM    874 HD13 ILE A 338       9.814  29.403 -22.830  1.00  0.00           H  
TER     875      ILE A 338
ENDMDL
END
