HEADER    SCOPe/ASTRAL domain d1x61a1 [121727]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x61a1
REMARK  99 ASTRAL SCOPe-sun: 121727
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1x61
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-34
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   CYS A   8     -10.155   2.008  -1.920  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.844   1.574  -2.388  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.040   2.753  -2.926  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.347   3.294  -3.988  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.995   0.506  -3.474  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.414  -0.085  -4.159  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.877   2.134  -2.572  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.317   1.148  -1.548  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.512  -0.347  -3.060  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.576   0.912  -4.288  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.009   3.147  -2.185  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.177   4.260  -2.604  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.633   4.081  -4.008  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.388   5.057  -4.715  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.811   2.678  -1.348  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.762   5.166  -2.569  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.347   4.352  -1.919  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.442   2.829  -4.412  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.924   2.548  -5.738  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.924   2.866  -6.832  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.783   3.861  -7.543  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.655   2.089  -3.805  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.033   3.138  -5.897  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.665   1.501  -5.797  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.938   2.018  -6.968  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.966   2.212  -7.984  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.038   3.181  -7.495  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.418   4.113  -8.204  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.605   0.872  -8.355  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.207  -0.085  -6.927  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.997   1.243  -6.371  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.493   2.630  -8.860  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.447   1.052  -9.007  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.877   0.267  -8.875  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.522   2.955  -6.277  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.546   3.816  -5.714  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.721   3.034  -5.161  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.287   3.400  -4.131  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.181   2.197  -5.758  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.110   4.402  -4.919  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.903   4.483  -6.485  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.088   1.956  -5.846  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.205   1.123  -5.417  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.039   0.698  -3.961  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.925   0.653  -3.440  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.321  -0.113  -6.311  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.997   0.160  -7.644  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.503  -0.004  -7.579  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.965  -1.056  -7.089  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -16.220   0.920  -8.017  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.597   1.716  -6.659  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.108   1.707  -5.509  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.330  -0.496  -6.505  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.892  -0.867  -5.790  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.774   1.172  -7.946  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.606  -0.528  -8.380  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.156   0.388  -3.311  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.135  -0.034  -1.915  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.457  -1.393  -1.768  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.572  -2.254  -2.641  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.558  -0.098  -1.359  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.188   1.274  -1.222  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.437   2.257  -1.050  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.432   1.366  -1.286  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.014   0.443  -3.782  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.572   0.697  -1.356  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.172  -0.690  -2.022  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.536  -0.563  -0.384  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.749  -1.579  -0.659  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.052  -2.832  -0.397  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.834  -3.702   0.581  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.897  -3.409   1.775  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.642  -2.583   0.169  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.936  -3.902   0.444  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.829  -1.724  -0.788  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.695  -0.855   0.000  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.953  -3.361  -1.334  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.740  -2.050   1.103  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.938  -4.095   1.507  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.451  -4.701  -0.069  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.917  -3.845   0.092  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.474  -1.343  -1.566  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.392  -0.897  -0.247  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.044  -2.319  -1.229  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.429  -4.774   0.067  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.206  -5.688   0.896  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.312  -7.063   0.246  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.634  -7.180  -0.935  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.624  -5.144   1.154  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.327  -4.841  -0.161  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.430  -6.131   1.984  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.343  -4.954  -0.892  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.703  -5.787   1.846  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.538  -4.223   1.711  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.815  -4.035  -0.665  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.319  -5.723  -0.785  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.349  -4.550   0.037  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.449  -5.784   2.066  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.417  -7.100   1.506  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.996  -6.212   2.970  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.038  -8.103   1.028  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -14.108  -9.458   0.512  1.00  0.00           C  
ATOM    168  C   GLY A  17     -14.167 -10.496   1.615  1.00  0.00           C  
ATOM    169  O   GLY A  17     -13.438 -11.488   1.582  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.786  -7.949   1.963  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.990  -9.552  -0.104  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.235  -9.645  -0.096  1.00  0.00           H  
ATOM    173  N   ASP A  18     -15.035 -10.268   2.594  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -15.186 -11.191   3.713  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.881 -11.318   4.492  1.00  0.00           C  
ATOM    176  O   ASP A  18     -13.508 -12.408   4.926  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.630 -12.566   3.211  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -16.764 -12.477   2.208  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -17.709 -11.697   2.448  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -16.705 -13.188   1.183  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.588  -9.459   2.564  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.945 -10.795   4.370  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.793 -13.057   2.736  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.961 -13.159   4.050  1.00  0.00           H  
ATOM    185  N   GLY A  19     -13.189 -10.196   4.666  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.932 -10.203   5.392  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.734 -10.044   4.478  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.750 -10.772   4.601  1.00  0.00           O  
ATOM    189  H   GLY A  19     -13.535  -9.356   4.298  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.937  -9.394   6.107  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.843 -11.140   5.924  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.817  -9.089   3.558  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.730  -8.836   2.619  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.409  -7.347   2.540  1.00  0.00           C  
ATOM    195  O   ALA A  20     -10.302  -6.504   2.621  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -10.086  -9.375   1.242  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.627  -8.541   3.509  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.856  -9.364   2.971  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.618 -10.309   1.349  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.711  -8.661   0.727  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.182  -9.538   0.675  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.127  -7.030   2.382  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.711  -5.643   2.295  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.320  -5.419   2.855  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.996  -5.895   3.942  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.459  -7.745   2.324  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.725  -5.338   1.260  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.411  -5.034   2.849  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.494  -4.692   2.109  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.130  -4.406   2.536  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.000  -2.971   3.035  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.155  -2.019   2.270  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.124  -4.633   1.391  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.716  -4.275   1.839  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.188  -6.072   0.904  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.810  -4.339   1.251  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.884  -5.081   3.342  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.392  -3.984   0.570  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.573  -4.590   2.863  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.998  -4.773   1.204  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.577  -3.206   1.770  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.941  -6.738   1.717  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -4.187  -6.290   0.552  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.485  -6.211   0.097  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.713  -2.823   4.324  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.560  -1.504   4.927  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.094  -1.088   4.974  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.267  -1.761   5.586  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.138  -1.468   6.354  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.930  -0.098   6.981  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.614  -1.839   6.340  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.601  -3.620   4.884  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.106  -0.795   4.322  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.612  -2.197   6.952  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.220   0.463   6.391  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.871   0.431   7.012  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.549  -0.216   7.985  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.976  -1.908   7.355  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.171  -1.080   5.810  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.742  -2.790   5.846  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.780   0.027   4.322  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.414   0.535   4.291  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.396   2.052   4.141  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.127   2.614   3.324  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.367  -0.119   3.161  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.484   0.520   3.852  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.061   0.270   5.225  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.113  -1.047   2.883  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.390   0.544   2.309  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.375  -0.319   3.489  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.442   2.711   4.933  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.555   4.164   4.889  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.770   4.825   5.255  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.183   5.800   4.626  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.998   4.619   3.497  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.233   3.923   2.925  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.215   3.967   1.405  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.504   4.565   3.463  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.999   2.208   5.564  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.303   4.461   5.610  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.177   4.447   2.817  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.206   5.678   3.546  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.227   2.885   3.228  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.325   4.988   1.073  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.278   3.570   1.044  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       3.030   3.372   1.018  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.307   3.844   3.442  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.339   4.891   4.480  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.766   5.415   2.850  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.430   4.289   6.275  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.707   4.829   6.727  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.729   4.830   5.594  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.597   5.700   5.529  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.524   6.248   7.266  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.235   6.270   8.755  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.049   6.167   9.130  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.196   6.388   9.544  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.049   3.513   6.736  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.072   4.196   7.523  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.697   6.718   6.752  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.425   6.815   7.084  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.618   3.850   4.703  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.530   3.739   3.572  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.911   2.283   3.321  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.417   1.377   3.991  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.892   4.334   2.315  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.150   5.823   2.147  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.411   6.081   1.336  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.417   7.416   0.744  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.481   7.957   0.161  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.619   7.280   0.093  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.408   9.177  -0.354  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.905   3.186   4.809  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.423   4.297   3.809  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.823   4.180   2.360  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.285   3.823   1.450  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.266   6.271   3.123  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.308   6.270   1.640  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.471   5.347   0.546  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.267   5.981   1.986  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.586   7.934   0.784  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.677   6.360   0.481  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.419   7.690  -0.346  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.552   9.690  -0.305  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -7.209   9.583  -0.793  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.793   2.066   2.350  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.240   0.721   2.010  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.060   0.442   0.522  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.491   1.225  -0.324  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.719   0.509   2.385  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.182  -0.879   1.971  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.926   0.726   3.877  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.151   2.830   1.851  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.644   0.018   2.573  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.313   1.237   1.851  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.253  -0.874   1.829  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.696  -1.160   1.048  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.926  -1.589   2.743  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.969   0.587   4.118  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.330   0.015   4.430  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.626   1.729   4.140  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.420  -0.680   0.210  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.181  -1.063  -1.177  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.520  -2.534  -1.401  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.464  -3.344  -0.474  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.723  -0.801  -1.557  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.258   0.590  -1.229  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.908   0.929   0.068  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.172   1.557  -2.217  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.481   2.207   0.373  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.746   2.837  -1.918  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.399   3.163  -0.621  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.099  -1.264   0.929  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.822  -0.460  -1.802  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.089  -1.495  -1.027  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.603  -0.949  -2.620  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.971   0.183   0.847  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.443   1.303  -3.232  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.211   2.459   1.388  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.682   3.581  -2.698  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.066   4.162  -0.385  1.00  0.00           H  
ATOM    342  N   HIS A  30      -5.873  -2.873  -2.637  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.221  -4.246  -2.983  1.00  0.00           C  
ATOM    344  C   HIS A  30      -4.968  -5.105  -3.126  1.00  0.00           C  
ATOM    345  O   HIS A  30      -3.963  -4.667  -3.687  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.026  -4.278  -4.283  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.391  -3.675  -4.156  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -8.932  -2.831  -5.103  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.328  -3.799  -3.187  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.141  -2.461  -4.721  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.405  -3.034  -3.561  1.00  0.00           N  
ATOM    352  H   HIS A  30      -5.899  -2.183  -3.332  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.827  -4.646  -2.184  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.491  -3.730  -5.044  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.144  -5.304  -4.600  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.243  -4.389  -2.285  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.801  -1.801  -5.264  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.199  -2.861  -3.014  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.034  -6.330  -2.615  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -3.905  -7.250  -2.686  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.197  -7.149  -4.032  1.00  0.00           C  
ATOM    362  O   VAL A  31      -1.983  -7.326  -4.122  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.354  -8.707  -2.462  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -4.906  -8.886  -1.056  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.385  -9.112  -3.505  1.00  0.00           C  
ATOM    366  H   VAL A  31      -5.862  -6.622  -2.180  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.209  -6.986  -1.903  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.491  -9.348  -2.571  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.113  -8.742  -0.337  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.688  -8.161  -0.881  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.308  -9.883  -0.952  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.583 -10.170  -3.421  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.299  -8.560  -3.341  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.005  -8.894  -4.491  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.966  -6.862  -5.078  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.395  -6.741  -6.407  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.815  -5.364  -6.666  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.681  -5.237  -7.128  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.928  -6.731  -4.947  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.612  -7.477  -6.519  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.166  -6.937  -7.137  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.595  -4.330  -6.370  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.155  -2.956  -6.576  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.853  -2.684  -5.827  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.875  -2.214  -6.409  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.236  -1.977  -6.113  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.681  -1.889  -7.218  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.490  -4.495  -6.005  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -2.983  -2.817  -7.632  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.588  -2.277  -5.137  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.810  -0.987  -6.048  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.848  -2.984  -4.532  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.668  -2.772  -3.703  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.550  -3.473  -4.300  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.697  -4.690  -4.187  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.918  -3.283  -2.282  1.00  0.00           C  
ATOM    397  CG  PHE A  34       0.097  -2.802  -1.285  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.216  -1.453  -0.993  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.933  -3.700  -0.641  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.149  -1.008  -0.075  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.868  -3.260   0.278  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.977  -1.912   0.560  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.658  -3.357  -4.125  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.475  -1.711  -3.666  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.890  -2.948  -1.953  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.896  -4.362  -2.287  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.431  -0.744  -1.490  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.851  -4.754  -0.861  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.231   0.047   0.143  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.514  -3.970   0.773  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.705  -1.567   1.278  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       2
ATOM     66  N   CYS A   8     -10.135   2.214  -2.178  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.838   1.730  -2.634  1.00  0.00           C  
ATOM     68  C   CYS A   8      -7.990   2.876  -3.178  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.262   3.407  -4.254  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.020   0.659  -3.712  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.457  -0.003  -4.373  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.875   2.275  -2.819  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.330   1.293  -1.788  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.577  -0.168  -3.296  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.575   1.081  -4.537  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.961   3.253  -2.425  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.089   4.333  -2.848  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.542   4.124  -4.246  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.304   5.084  -4.978  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.792   2.793  -1.576  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.644   5.259  -2.825  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.262   4.404  -2.157  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.340   2.863  -4.618  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.817   2.553  -5.936  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.798   2.885  -7.042  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.630   3.873  -7.757  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.548   2.138  -3.993  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.909   3.117  -6.093  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.585   1.499  -5.980  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.827   2.056  -7.186  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.839   2.264  -8.215  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.880   3.281  -7.756  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.224   4.207  -8.489  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.522   0.939  -8.562  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.233   0.070  -7.128  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.907   1.284  -6.586  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.344   2.645  -9.095  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.324   1.130  -9.261  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.800   0.281  -9.022  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.378   3.100  -6.536  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.375   4.009  -6.000  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.593   3.283  -5.465  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.156   3.673  -4.443  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.067   2.344  -5.996  1.00  0.00           H  
ATOM    105  HA2 GLY A  12      -9.930   4.582  -5.200  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.687   4.685  -6.783  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.003   2.226  -6.160  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.165   1.447  -5.749  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.041   1.012  -4.291  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.938   0.924  -3.750  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.325   0.218  -6.647  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.957   0.527  -7.994  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.470   0.428  -7.965  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -16.063   0.728  -6.908  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -16.060   0.052  -8.999  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.512   1.965  -6.967  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.038   2.073  -5.852  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.352  -0.217  -6.819  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.947  -0.504  -6.139  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.682   1.530  -8.284  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.579  -0.174  -8.723  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.179   0.743  -3.662  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.199   0.317  -2.267  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.549  -1.053  -2.108  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.542  -1.861  -3.037  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.636   0.277  -1.745  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.338   1.614  -1.879  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.709   2.648  -1.571  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.517   1.627  -2.290  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.026   0.832  -4.147  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.637   1.038  -1.692  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.195  -0.459  -2.303  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.625  -0.001  -0.701  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.000  -1.308  -0.924  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.347  -2.581  -0.642  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.172  -3.420   0.327  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.224  -3.135   1.523  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.940  -2.371  -0.052  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.295  -3.708   0.281  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.072  -1.576  -1.016  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.037  -0.625  -0.223  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.247  -3.119  -1.574  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.036  -1.805   0.863  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.366  -3.804  -0.263  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.100  -3.759   1.342  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.962  -4.509  -0.003  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.048  -1.910  -0.936  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.422  -1.729  -2.026  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.129  -0.526  -0.770  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.817  -4.457  -0.198  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.639  -5.340   0.621  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.096  -6.765   0.609  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.547  -7.223  -0.392  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -16.101  -5.356   0.135  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.935  -6.305   0.982  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.686  -3.952   0.160  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.737  -4.634  -1.159  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.623  -4.967   1.634  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.116  -5.711  -0.885  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.490  -6.399   1.961  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.938  -5.916   1.077  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.968  -7.275   0.508  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.522  -3.512   1.133  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.203  -3.347  -0.594  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -17.745  -3.999  -0.040  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.254  -7.462   1.730  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.775  -8.828   1.828  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.394  -9.209   3.245  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.338  -8.813   3.739  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.700  -7.045   2.497  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.550  -9.496   1.483  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.908  -8.940   1.193  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.256  -9.978   3.901  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.005 -10.412   5.270  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.515 -10.646   5.501  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.952 -10.189   6.495  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.788 -11.690   5.574  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.551 -12.192   6.985  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.748 -11.407   7.935  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.167 -13.371   7.139  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.081 -10.261   3.453  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -14.340  -9.629   5.933  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.844 -11.495   5.455  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.488 -12.462   4.881  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.883 -11.363   4.577  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.465 -11.646   4.699  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.650 -11.016   3.588  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.815 -11.676   2.970  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.384 -11.701   3.805  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -10.114 -11.268   5.648  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.320 -12.716   4.673  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.893  -9.735   3.331  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.174  -9.015   2.287  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.012  -7.542   2.647  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.688  -7.034   3.540  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.896  -9.159   0.955  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.570  -9.262   3.858  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.195  -9.461   2.187  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.721  -9.848   1.066  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.271  -8.195   0.643  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.209  -9.536   0.212  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.111  -6.862   1.945  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.876  -5.454   2.206  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.505  -5.195   2.799  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.272  -5.455   3.980  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.601  -7.320   1.244  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.965  -4.907   1.280  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.627  -5.098   2.897  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.594  -4.684   1.978  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.238  -4.390   2.428  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.126  -2.959   2.939  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.255  -2.003   2.174  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.214  -4.601   1.297  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.812  -4.250   1.774  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.269  -6.034   0.788  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.839  -4.498   1.048  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.999  -5.070   3.233  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.468  -3.941   0.481  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.618  -3.205   1.580  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.733  -4.442   2.834  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.090  -4.854   1.243  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.402  -6.573   1.138  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -4.164  -6.513   1.159  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.283  -6.033  -0.291  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.885  -2.817   4.239  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.754  -1.502   4.854  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.290  -1.100   4.985  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.512  -1.766   5.668  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.412  -1.465   6.246  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.226  -0.099   6.888  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.888  -1.820   6.147  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.792  -3.617   4.798  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.259  -0.786   4.221  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.928  -2.201   6.870  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.032   0.554   6.585  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.231  -0.203   7.963  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.284   0.323   6.571  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.991  -2.819   5.751  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.337  -1.774   7.128  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.384  -1.119   5.491  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.920  -0.006   4.327  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.549   0.487   4.372  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.504   2.001   4.201  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.234   2.566   3.385  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.291  -0.193   3.301  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.586   0.482   3.799  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.134   0.231   5.337  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.311  -0.279   3.646  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.106  -1.177   3.103  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.265   0.396   2.397  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.355   2.654   4.975  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.495   4.105   4.910  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.832   4.794   5.212  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.196   5.773   4.562  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.999   4.526   3.529  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.262   3.823   3.031  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.400   3.974   1.524  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.492   4.373   3.739  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.910   2.150   5.606  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.219   4.402   5.654  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.211   4.333   2.816  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.200   5.588   3.561  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.191   2.768   3.255  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.808   3.067   1.107  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.060   4.801   1.304  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.428   4.165   1.092  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.807   3.680   4.504  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.252   5.324   4.192  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.290   4.507   3.023  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.548   4.277   6.204  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.833   4.844   6.595  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.803   4.856   5.418  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.644   5.748   5.302  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.646   6.264   7.132  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.416   6.291   8.630  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.868   5.351   9.317  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.784   7.252   9.116  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.204   3.495   6.685  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.245   4.225   7.378  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.792   6.715   6.647  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.529   6.845   6.910  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.680   3.860   4.546  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.544   3.757   3.377  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.956   2.309   3.131  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.533   1.401   3.848  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.834   4.313   2.141  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.035   5.807   1.944  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.235   6.095   1.055  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.137   7.402   0.411  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.573   8.528   0.963  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.134   8.508   2.164  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.449   9.679   0.313  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.991   3.178   4.693  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.431   4.344   3.566  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.775   4.124   2.233  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.208   3.803   1.266  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.195   6.270   2.907  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.150   6.222   1.485  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.293   5.332   0.293  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.129   6.068   1.660  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.726   7.440  -0.478  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.228   7.643   2.656  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.461   9.358   2.578  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.027   9.698  -0.592  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.778  10.526   0.730  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.785   2.099   2.112  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.254   0.761   1.771  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.087   0.484   0.282  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.507   1.279  -0.560  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.733   0.570   2.156  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.213  -0.817   1.758  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.931   0.805   3.646  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.087   2.862   1.578  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.664   0.048   2.329  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.321   1.298   1.617  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.915  -0.735   0.941  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.369  -1.416   1.451  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.699  -1.285   2.602  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.538   1.776   3.911  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.985   0.767   3.880  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.411   0.041   4.203  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.472  -0.650  -0.038  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.249  -1.033  -1.428  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.599  -2.501  -1.650  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.468  -3.326  -0.745  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.793  -0.779  -1.822  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.303   0.592  -1.453  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.988   0.900  -0.139  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.155   1.573  -2.421  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.538   2.161   0.203  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.705   2.836  -2.085  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.395   3.130  -0.771  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.160  -1.243   0.677  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.892  -0.425  -2.046  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.162  -1.501  -1.325  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.691  -0.893  -2.890  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.098   0.143   0.624  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.398   1.344  -3.449  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.295   2.388   1.230  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.594   3.591  -2.849  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.043   4.116  -0.507  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.047  -2.820  -2.860  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.416  -4.189  -3.203  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.179  -5.076  -3.309  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.149  -4.661  -3.841  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.192  -4.216  -4.520  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.571  -3.642  -4.415  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.037  -2.647  -5.248  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.587  -3.929  -3.569  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.280  -2.346  -4.918  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.638  -3.110  -3.902  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.129  -2.119  -3.539  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.049  -4.569  -2.415  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.651  -3.646  -5.260  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.282  -5.239  -4.856  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.575  -4.665  -2.777  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.899  -1.602  -5.397  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.480  -3.032  -3.407  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.286  -6.298  -2.798  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.177  -7.243  -2.836  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.425  -7.155  -4.159  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.213  -7.362  -4.212  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.664  -8.689  -2.629  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.249  -8.862  -1.236  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.683  -9.065  -3.694  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.133  -6.571  -2.386  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.500  -6.995  -2.031  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.815  -9.351  -2.724  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.697  -9.625  -0.706  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.181  -7.928  -0.698  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.285  -9.159  -1.315  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.602  -8.525  -3.519  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.296  -8.808  -4.670  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.874 -10.127  -3.652  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.153  -6.847  -5.228  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.539  -6.737  -6.538  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.934  -5.368  -6.782  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.777  -5.255  -7.185  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.116  -6.693  -5.126  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.762  -7.482  -6.623  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.289  -6.926  -7.292  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.720  -4.325  -6.538  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.258  -2.956  -6.736  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.963  -2.704  -5.969  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.972  -2.243  -6.536  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.332  -1.963  -6.286  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.764  -1.859  -7.407  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.635  -4.478  -6.218  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.070  -2.818  -7.789  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.698  -2.257  -5.313  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.894  -0.978  -6.218  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.979  -3.008  -4.675  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.807  -2.814  -3.830  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.407  -3.534  -4.409  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.511  -4.758  -4.336  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.085  -3.319  -2.412  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.088  -2.837  -1.398  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.078  -1.482  -1.159  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.684  -3.739  -0.683  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.994  -1.035  -0.226  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.602  -3.298   0.252  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.758  -1.944   0.479  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.799  -3.372  -4.280  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.599  -1.756  -3.791  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.062  -2.981  -2.103  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.065  -4.398  -2.413  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.519  -0.770  -1.711  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.564  -4.797  -0.861  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.114   0.024  -0.051  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.198  -4.010   0.802  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.474  -1.597   1.209  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       3
ATOM     66  N   CYS A   8     -10.333   2.129  -2.224  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.020   1.672  -2.664  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.200   2.832  -3.222  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.502   3.363  -4.290  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.166   0.580  -3.726  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.582  -0.035  -4.383  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.007   2.366  -2.897  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.507   1.263  -1.808  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.691  -0.261  -3.296  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.738   0.968  -4.555  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.160   3.219  -2.490  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.311   4.313  -2.927  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.716   4.072  -4.300  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.390   5.016  -5.018  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.966   2.759  -1.647  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.897   5.219  -2.955  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.508   4.437  -2.216  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.570   2.802  -4.666  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.008   2.462  -5.960  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.973   2.724  -7.098  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.805   3.679  -7.858  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.847   2.089  -4.052  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.114   3.048  -6.117  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.744   1.414  -5.961  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.987   1.874  -7.220  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.983   2.017  -8.275  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.086   2.984  -7.856  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.462   3.879  -8.612  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.588   0.655  -8.621  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.301  -0.226  -7.195  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.069   1.132  -6.584  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.487   2.413  -9.148  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.376   0.794  -9.348  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.820   0.026  -9.047  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.601   2.797  -6.644  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.655   3.660  -6.145  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.876   2.882  -5.694  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.651   3.359  -4.865  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.262   2.067  -6.085  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.274   4.229  -5.310  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.947   4.343  -6.929  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.048   1.683  -6.242  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.185   0.840  -5.892  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.214   0.562  -4.391  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.189   0.642  -3.714  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.127  -0.479  -6.665  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.100  -0.299  -8.174  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.533  -1.548  -8.918  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -12.963  -2.626  -8.650  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -14.442  -1.446  -9.768  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.395   1.359  -6.897  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.086   1.368  -6.165  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.238  -1.016  -6.371  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.995  -1.069  -6.410  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.766   0.508  -8.439  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.094  -0.048  -8.476  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.396   0.236  -3.880  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.561  -0.054  -2.460  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.820  -1.332  -2.078  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.879  -2.334  -2.791  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.045  -0.187  -2.114  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.845   1.035  -2.518  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.652   2.102  -1.898  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.665   0.925  -3.453  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.177   0.189  -4.471  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.143   0.770  -1.902  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.452  -1.047  -2.626  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.147  -0.327  -1.048  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.121  -1.289  -0.948  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.369  -2.443  -0.470  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.085  -3.124   0.691  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.215  -2.554   1.774  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.951  -2.042  -0.020  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.190  -3.255   0.491  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.200  -1.373  -1.161  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.113  -0.462  -0.422  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.279  -3.145  -1.286  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.040  -1.332   0.789  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.185  -3.242   0.094  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.152  -3.228   1.571  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.691  -4.156   0.171  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.908  -0.980  -1.876  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.597  -0.565  -0.772  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.563  -2.096  -1.647  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.547  -4.348   0.458  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.249  -5.109   1.485  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.144  -6.607   1.227  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.229  -7.059   0.086  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.736  -4.714   1.558  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.384  -4.820   0.186  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.468  -5.582   2.570  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.412  -4.750  -0.425  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.792  -4.884   2.438  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.800  -3.686   1.883  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.145  -3.940  -0.394  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.013  -5.698  -0.322  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.456  -4.895   0.299  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.331  -5.172   3.560  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -17.522  -5.602   2.333  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.073  -6.586   2.538  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.959  -7.375   2.297  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.846  -8.816   2.166  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.531  -9.495   3.483  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.855  -8.923   4.339  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.899  -6.960   3.183  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.778  -9.206   1.785  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.058  -9.041   1.461  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.022 -10.718   3.649  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.790 -11.477   4.873  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.402 -12.109   4.865  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.093 -12.962   5.696  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.857 -12.561   5.036  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.699 -13.339   6.328  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -15.081 -12.807   7.391  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.191 -14.479   6.276  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.554 -11.121   2.930  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.856 -10.792   5.705  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.834 -12.099   5.034  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.788 -13.252   4.209  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.569 -11.685   3.919  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.224 -12.221   3.820  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.363 -11.450   2.839  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.619 -12.042   2.058  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.871 -11.003   3.283  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.762 -12.185   4.795  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.282 -13.251   3.498  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.466 -10.126   2.878  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.690  -9.273   1.986  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.621  -7.845   2.515  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.224  -7.521   3.537  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.288  -9.291   0.587  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.077  -9.713   3.523  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.689  -9.674   1.928  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.651  -9.868  -0.068  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.270  -9.739   0.621  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.365  -8.280   0.216  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.879  -6.994   1.812  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.744  -5.610   2.228  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.394  -5.322   2.856  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.144  -5.690   4.004  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.420  -7.308   1.005  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.871  -4.972   1.366  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.517  -5.385   2.947  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.520  -4.664   2.101  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.188  -4.328   2.589  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.120  -2.875   3.044  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.354  -1.956   2.259  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.117  -4.568   1.509  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.739  -4.189   2.030  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.142  -6.017   1.046  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.777  -4.398   1.193  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.970  -4.969   3.431  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.342  -3.937   0.661  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.678  -4.416   3.084  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.985  -4.750   1.496  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.575  -3.132   1.880  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.145  -6.429   1.104  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.804  -6.587   1.682  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.493  -6.064   0.026  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.797  -2.673   4.318  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.697  -1.331   4.877  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.245  -0.870   4.943  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.430  -1.451   5.659  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.309  -1.264   6.289  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.154   0.132   6.873  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.773  -1.677   6.255  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.622  -3.446   4.894  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.249  -0.659   4.236  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.776  -1.956   6.924  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.790   0.232   7.740  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.125   0.291   7.159  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.440   0.865   6.133  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.281  -1.135   5.471  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -5.843  -2.738   6.062  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.233  -1.454   7.205  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.928   0.178   4.190  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.575   0.719   4.164  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.593   2.237   4.021  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.427   2.794   3.306  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.224   0.090   3.032  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.621   0.599   3.640  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.094   0.461   5.097  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.360  -0.964   3.231  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.311   0.214   2.102  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.188   0.570   2.961  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.332   2.902   4.705  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.422   4.357   4.655  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.922   4.998   4.987  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.349   5.946   4.327  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.888   4.811   3.270  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.176   4.170   2.752  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.250   4.270   1.237  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.392   4.825   3.391  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.969   2.404   5.257  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.148   4.670   5.391  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.102   4.587   2.567  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.041   5.880   3.308  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.182   3.122   3.018  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.865   5.113   0.961  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.256   4.403   0.836  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.680   3.363   0.837  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.391   4.628   4.453  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.356   5.892   3.224  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.292   4.422   2.951  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.583   4.475   6.013  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.878   4.998   6.435  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.880   4.960   5.286  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.762   5.813   5.190  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.729   6.430   6.952  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.457   6.482   8.442  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.416   6.325   9.227  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.285   6.679   8.824  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.191   3.720   6.500  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.243   4.372   7.236  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.908   6.908   6.438  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.640   6.974   6.751  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.737   3.966   4.416  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.628   3.818   3.272  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.984   2.351   3.045  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.426   1.460   3.686  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.978   4.397   2.013  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.217   5.887   1.835  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.473   6.156   1.020  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.410   7.439   0.326  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.350   7.870  -0.509  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.418   7.124  -0.751  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.221   9.050  -1.102  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.014   3.316   4.545  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.534   4.367   3.483  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.912   4.229   2.063  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.375   3.884   1.150  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.329   6.343   2.807  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.369   6.320   1.326  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.588   5.368   0.290  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.323   6.157   1.684  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.629   8.007   0.490  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.518   6.235  -0.305  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.125   7.452  -1.379  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.417   9.615  -0.922  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.929   9.373  -1.730  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.916   2.108   2.129  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.345   0.750   1.817  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.173   0.446   0.333  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.700   1.158  -0.522  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.818   0.523   2.209  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.278  -0.860   1.776  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.006   0.713   3.706  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.324   2.860   1.651  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.734   0.067   2.388  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.423   1.256   1.696  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.355  -0.917   1.840  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.966  -1.042   0.759  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.841  -1.604   2.426  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.063  -0.252   4.186  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.168   1.265   4.108  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.918   1.261   3.889  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.432  -0.616   0.034  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.190  -1.014  -1.347  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.438  -2.508  -1.534  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.121  -3.316  -0.659  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.756  -0.669  -1.755  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.383   0.760  -1.483  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.889   1.137  -0.245  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.526   1.727  -2.466  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.546   2.452   0.008  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.184   3.043  -2.219  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.692   3.406  -0.980  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.039  -1.144   0.761  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.875  -0.466  -1.975  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.072  -1.300  -1.209  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.638  -0.849  -2.813  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.773   0.393   0.529  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.910   1.443  -3.436  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.161   2.733   0.977  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.299   3.786  -2.994  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.425   4.433  -0.785  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.007  -2.869  -2.680  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.298  -4.266  -2.982  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.011  -5.078  -3.088  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.025  -4.626  -3.670  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.091  -4.373  -4.285  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.519  -3.940  -4.154  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.082  -2.955  -4.938  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.501  -4.367  -3.326  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.347  -2.792  -4.596  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.627  -3.638  -3.620  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.236  -2.179  -3.337  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.894  -4.663  -2.175  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.624  -3.751  -5.035  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.084  -5.400  -4.620  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.416  -5.137  -2.573  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.037  -2.089  -5.038  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.471  -3.667  -3.124  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.028  -6.281  -2.520  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -3.863  -7.157  -2.551  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.178  -7.112  -3.912  1.00  0.00           C  
ATOM    362  O   VAL A  31      -1.966  -7.300  -4.016  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.247  -8.613  -2.229  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -4.749  -8.729  -0.798  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.293  -9.117  -3.212  1.00  0.00           C  
ATOM    366  H   VAL A  31      -5.844  -6.586  -2.071  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.168  -6.815  -1.798  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.364  -9.227  -2.328  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.750  -9.135  -0.799  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.095  -9.382  -0.238  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.759  -7.751  -0.340  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.606  -8.306  -3.851  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -4.869  -9.908  -3.815  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.145  -9.497  -2.668  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.962  -6.862  -4.956  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.414  -6.797  -6.298  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.910  -5.411  -6.652  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.796  -5.257  -7.153  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.922  -6.720  -4.814  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.595  -7.496  -6.375  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.182  -7.079  -7.003  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.733  -4.401  -6.393  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.368  -3.021  -6.690  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.064  -2.642  -5.992  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.143  -2.117  -6.617  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.486  -2.071  -6.257  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.968  -2.136  -7.314  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.609  -4.587  -5.993  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.228  -2.936  -7.757  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.789  -2.319  -5.250  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.113  -1.057  -6.274  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.995  -2.912  -4.693  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.805  -2.599  -3.909  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.421  -3.307  -4.477  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.617  -4.503  -4.261  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.011  -3.003  -2.448  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.018  -2.380  -1.509  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.018  -1.006  -1.328  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.881  -3.167  -0.807  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.930  -0.430  -0.465  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.795  -2.597   0.058  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.820  -1.226   0.229  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.763  -3.331  -4.250  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.647  -1.533  -3.961  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.998  -2.700  -2.134  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.923  -4.075  -2.362  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.678  -0.382  -1.871  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.862  -4.239  -0.940  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.948   0.642  -0.334  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.490  -3.221   0.599  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.533  -0.778   0.904  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       4
ATOM     66  N   CYS A   8     -10.380   2.107  -2.076  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.023   1.742  -2.465  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.254   2.962  -2.964  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.827   3.863  -3.575  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.053   0.665  -3.550  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.405   0.140  -4.122  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.069   2.194  -2.770  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.523   1.349  -1.593  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.560  -0.208  -3.166  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.594   1.041  -4.406  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.951   2.983  -2.699  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.124   4.095  -3.129  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.512   3.869  -4.497  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.193   4.821  -5.207  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.548   2.236  -2.209  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.730   4.989  -3.160  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.330   4.236  -2.411  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.346   2.602  -4.867  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.766   2.277  -6.157  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.767   2.396  -7.289  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.569   3.174  -8.223  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.618   1.884  -4.259  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.941   2.946  -6.348  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.395   1.263  -6.126  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.845   1.623  -7.208  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.880   1.644  -8.234  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.990   2.624  -7.867  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.432   3.418  -8.698  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.465   0.243  -8.426  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.344  -0.402  -6.967  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.947   1.024  -6.439  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.425   1.964  -9.159  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.166   0.264  -9.248  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.665  -0.444  -8.659  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.437   2.563  -6.617  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.491   3.451  -6.161  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.696   2.697  -5.633  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.334   3.129  -4.674  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.048   1.910  -5.998  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.102   4.082  -5.376  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.805   4.072  -6.987  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.008   1.568  -6.262  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.146   0.754  -5.850  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.076   0.436  -4.359  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.024   0.571  -3.733  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.192  -0.544  -6.658  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.815  -0.383  -8.034  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.320  -0.564  -8.018  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.992   0.130  -7.226  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.827  -1.398  -8.797  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.461   1.276  -7.020  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.045   1.320  -6.044  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.184  -0.913  -6.782  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.767  -1.275  -6.109  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.591   0.606  -8.403  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.386  -1.119  -8.698  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.204   0.015  -3.797  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.272  -0.322  -2.380  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.463  -1.581  -2.082  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.425  -2.512  -2.886  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.726  -0.522  -1.951  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.551   0.742  -2.095  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.684   1.237  -3.234  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.064   1.235  -1.070  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.010  -0.071  -4.348  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.852   0.501  -1.822  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.173  -1.293  -2.562  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.750  -0.830  -0.916  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.817  -1.602  -0.920  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.009  -2.746  -0.515  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.750  -3.611   0.498  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.872  -3.249   1.668  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.667  -2.298   0.093  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.818  -3.505   0.461  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.923  -1.387  -0.872  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.887  -0.830  -0.321  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.802  -3.337  -1.396  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.871  -1.741   0.995  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.860  -3.661   1.529  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.195  -4.380  -0.047  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.794  -3.329   0.165  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.635  -0.849  -1.480  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.322  -0.684  -0.314  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.283  -1.981  -1.508  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.243  -4.758   0.041  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.971  -5.677   0.908  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.916  -7.101   0.368  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.050  -7.327  -0.834  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.444  -5.254   1.062  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.131  -5.206  -0.294  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.173  -6.200   2.005  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.113  -4.992  -0.902  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.508  -5.653   1.883  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.470  -4.263   1.490  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.874  -6.090  -0.859  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.201  -5.166  -0.155  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.804  -4.328  -0.832  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.178  -6.362   1.645  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.649  -7.144   2.045  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.209  -5.767   2.993  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.719  -8.062   1.266  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.650  -9.453   0.861  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.666 -10.403   2.043  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.780 -11.245   2.183  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.619  -7.823   2.212  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.494  -9.674   0.224  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.739  -9.609   0.302  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.676 -10.266   2.896  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.804 -11.118   4.072  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.527 -11.088   4.906  1.00  0.00           C  
ATOM    176  O   ASP A  18     -13.085 -12.115   5.420  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.122 -12.555   3.655  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.513 -13.426   4.833  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.266 -12.942   5.704  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -15.066 -14.591   4.884  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.352  -9.576   2.729  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.618 -10.738   4.670  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.941 -12.545   2.951  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.252 -12.987   3.184  1.00  0.00           H  
ATOM    185  N   GLY A  19     -12.937  -9.903   5.035  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.716  -9.762   5.806  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.488  -9.626   4.928  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.475 -10.284   5.161  1.00  0.00           O  
ATOM    189  H   GLY A  19     -13.335  -9.119   4.603  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.798  -8.886   6.432  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.599 -10.632   6.436  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.579  -8.772   3.915  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.467  -8.552   2.999  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.191  -7.063   2.817  1.00  0.00           C  
ATOM    195  O   ALA A  20     -10.098  -6.237   2.916  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.753  -9.205   1.655  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.414  -8.276   3.781  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.590  -9.021   3.420  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.992  -9.943   1.445  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.720  -9.683   1.686  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.747  -8.452   0.880  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.932  -6.727   2.552  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.560  -5.337   2.362  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.182  -5.025   2.913  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.885  -5.326   4.069  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.251  -7.428   2.485  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.573  -5.113   1.306  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.284  -4.711   2.862  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.337  -4.422   2.082  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.983  -4.070   2.492  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.907  -2.618   2.949  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.971  -1.696   2.136  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.976  -4.290   1.348  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.580  -3.862   1.775  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -2.983  -5.746   0.904  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.633  -4.208   1.172  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.706  -4.712   3.315  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.275  -3.679   0.509  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.404  -4.174   2.794  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.848  -4.319   1.125  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.498  -2.787   1.709  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.891  -6.220   1.245  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.935  -5.794  -0.174  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.129  -6.255   1.325  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.769  -2.421   4.256  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.683  -1.080   4.823  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.231  -0.646   4.987  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.474  -1.249   5.747  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.388  -1.002   6.189  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.254   0.393   6.780  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.852  -1.395   6.056  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.724  -3.196   4.854  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.178  -0.399   4.146  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.910  -1.700   6.860  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.359   0.861   6.399  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.116   0.985   6.507  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.192   0.324   7.856  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.214  -1.760   7.006  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.431  -0.533   5.758  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.951  -2.169   5.310  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.848   0.405   4.269  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.487   0.922   4.337  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.456   2.422   4.065  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.248   2.937   3.275  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.407   0.186   3.351  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.497   0.843   3.681  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.110   0.739   5.333  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.297   0.624   2.369  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.436   0.267   3.668  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.122  -0.855   3.315  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.463   3.119   4.724  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.597   4.562   4.554  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.733   5.266   4.802  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.098   6.196   4.084  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.103   4.884   3.146  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.318   4.087   2.670  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.419   4.122   1.153  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.591   4.627   3.304  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.066   2.654   5.340  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.318   4.915   5.276  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.295   4.699   2.455  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.363   5.933   3.121  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.204   3.055   2.972  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.377   4.528   0.866  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.631   4.744   0.755  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.319   3.120   0.762  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.690   4.232   4.305  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.543   5.705   3.347  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.443   4.326   2.713  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.451   4.817   5.825  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.740   5.406   6.172  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.708   5.323   4.996  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.559   6.195   4.817  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.560   6.863   6.599  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.345   7.006   8.093  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.617   6.171   8.670  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.905   7.952   8.686  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.107   4.072   6.361  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.149   4.845   6.999  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.702   7.278   6.090  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.442   7.423   6.325  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.572   4.270   4.197  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.434   4.075   3.037  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.829   2.608   2.893  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.369   1.754   3.651  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.729   4.551   1.765  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.921   6.032   1.480  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.158   6.280   0.631  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.250   7.669   0.190  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.393   8.261  -0.139  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.534   7.589  -0.077  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.395   9.529  -0.531  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.876   3.609   4.391  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.327   4.663   3.184  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.670   4.361   1.862  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.112   3.993   0.925  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.031   6.558   2.417  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.054   6.403   0.955  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.117   5.639  -0.237  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.034   6.038   1.215  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.419   8.184   0.137  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.535   6.634   0.219  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.393   8.038  -0.324  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.537  10.039  -0.579  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -7.255   9.974  -0.779  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.684   2.324   1.916  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.140   0.961   1.672  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.012   0.593   0.198  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.529   1.292  -0.674  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.604   0.772   2.111  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.053  -0.662   1.875  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.776   1.159   3.572  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.015   3.048   1.345  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.523   0.292   2.255  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.225   1.423   1.513  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.758  -1.274   2.715  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.127  -0.691   1.766  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.589  -1.040   0.976  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.246   2.130   3.634  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.397   0.427   4.069  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -6.809   1.195   4.052  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.320  -0.508  -0.073  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.123  -0.969  -1.443  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.413  -2.462  -1.561  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.095  -3.241  -0.662  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.692  -0.678  -1.900  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.233   0.716  -1.584  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.790   1.042  -0.312  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.244   1.701  -2.558  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.368   2.325  -0.018  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.822   2.986  -2.270  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.383   3.298  -0.998  1.00  0.00           C  
ATOM    333  H   PHE A  29      -4.932  -1.023   0.665  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.810  -0.429  -2.075  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.019  -1.367  -1.412  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.629  -0.816  -2.969  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.777   0.282   0.456  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.587   1.458  -3.554  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.025   2.566   0.977  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.835   3.744  -3.039  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.054   4.301  -0.771  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.020  -2.855  -2.677  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.354  -4.255  -2.914  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.095  -5.117  -2.938  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.025  -4.661  -3.341  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.113  -4.403  -4.233  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.523  -3.903  -4.172  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.006  -2.909  -4.996  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.558  -4.268  -3.379  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.276  -2.682  -4.712  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.636  -3.494  -3.735  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.248  -2.187  -3.357  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.987  -4.586  -2.105  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.598  -3.847  -5.002  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.142  -5.448  -4.508  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.541  -5.027  -2.609  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.912  -1.957  -5.196  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.500  -3.475  -3.275  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.231  -6.365  -2.502  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.105  -7.292  -2.474  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.296  -7.213  -3.763  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.097  -7.488  -3.774  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.578  -8.742  -2.264  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.180  -8.914  -0.878  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.577  -9.138  -3.341  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.109  -6.671  -2.193  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.469  -7.019  -1.644  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.720  -9.394  -2.343  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.703  -8.230  -0.192  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.239  -8.707  -0.917  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.023  -9.928  -0.541  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.090  -9.770  -4.068  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.399  -9.674  -2.890  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.951  -8.250  -3.829  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.961  -6.834  -4.851  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.288  -6.725  -6.132  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.760  -5.329  -6.392  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.612  -5.157  -6.804  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.917  -6.627  -4.783  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.462  -7.421  -6.152  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -3.984  -6.986  -6.915  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.600  -4.327  -6.155  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.213  -2.937  -6.368  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.901  -2.622  -5.656  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.983  -2.051  -6.246  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.314  -1.998  -5.872  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.765  -1.907  -6.970  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.503  -4.526  -5.827  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.077  -2.790  -7.429  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.656  -2.336  -4.904  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.910  -1.001  -5.777  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.820  -2.998  -4.384  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.621  -2.755  -3.590  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.593  -3.437  -4.215  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.757  -4.653  -4.111  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.821  -3.256  -2.158  1.00  0.00           C  
ATOM    397  CG  PHE A  34       0.151  -2.669  -1.176  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.139  -1.312  -0.895  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       1.079  -3.474  -0.533  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.032  -0.769   0.009  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.974  -2.936   0.372  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.952  -1.582   0.642  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.585  -3.449  -3.969  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.449  -1.690  -3.568  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.818  -3.001  -1.831  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.705  -4.330  -2.141  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.580  -0.675  -1.391  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       1.098  -4.533  -0.745  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.012   0.291   0.217  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.692  -3.574   0.865  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.650  -1.159   1.349  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       5
ATOM     66  N   CYS A   8     -10.499   2.338  -2.247  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.161   1.937  -2.663  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.345   3.146  -3.113  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.855   4.030  -3.800  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.242   0.912  -3.797  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.621   0.347  -4.406  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.205   2.421  -2.924  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.671   1.484  -1.815  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.782   0.044  -3.448  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.773   1.350  -4.630  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.075   3.176  -2.720  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.210   4.280  -3.092  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.573   4.084  -4.453  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.154   5.046  -5.095  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.724   2.443  -2.173  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.791   5.190  -3.106  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.429   4.374  -2.352  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.497   2.832  -4.895  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.903   2.535  -6.185  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.858   2.787  -7.335  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.587   3.611  -8.209  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.847   2.104  -4.340  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.027   3.153  -6.317  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.604   1.497  -6.201  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.979   2.073  -7.337  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.978   2.221  -8.389  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.065   3.208  -7.973  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.414   4.116  -8.725  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.605   0.865  -8.720  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.306  -0.001  -7.279  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.139   1.431  -6.613  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.480   2.601  -9.268  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.402   1.010  -9.435  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.851   0.225  -9.154  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.595   3.023  -6.768  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.636   3.904  -6.272  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.867   3.147  -5.815  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.614   3.623  -4.961  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.277   2.281  -6.211  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.246   4.472  -5.441  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.919   4.586  -7.060  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.079   1.965  -6.385  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.230   1.143  -6.032  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.153   0.696  -4.575  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.067   0.565  -4.011  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.312  -0.080  -6.948  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.416   0.270  -8.423  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.170  -0.778  -9.219  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.394  -0.913  -9.010  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.537  -1.461 -10.050  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.447   1.639  -7.059  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.119   1.741  -6.166  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.427  -0.683  -6.803  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.180  -0.661  -6.675  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.932   1.213  -8.520  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.420   0.362  -8.829  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.314   0.465  -3.971  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.379   0.033  -2.580  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.620  -1.276  -2.381  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.546  -2.106  -3.287  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.836  -0.137  -2.144  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.739   0.941  -2.711  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.838   2.019  -2.088  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.346   0.707  -3.776  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.147   0.587  -4.474  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.919   0.797  -1.973  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.197  -1.097  -2.483  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.889  -0.097  -1.066  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.058  -1.452  -1.190  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.304  -2.659  -0.872  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.005  -3.477   0.208  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.249  -2.988   1.311  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.878  -2.322  -0.399  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.107  -3.593  -0.076  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.149  -1.500  -1.451  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.152  -0.754  -0.508  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.232  -3.254  -1.770  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.949  -1.732   0.503  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.726  -3.536   0.933  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.765  -4.446  -0.166  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.283  -3.699  -0.766  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.965  -2.112  -2.321  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.756  -0.651  -1.730  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.208  -1.152  -1.049  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.328  -4.724  -0.118  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.000  -5.611   0.823  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.416  -7.018   0.766  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.159  -7.552  -0.312  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.513  -5.684   0.544  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.196  -6.612   1.537  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.130  -4.294   0.590  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.107  -5.056  -1.014  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.858  -5.213   1.817  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.657  -6.086  -0.448  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.970  -6.070   2.062  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.633  -7.446   1.009  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.468  -6.976   2.248  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.171  -3.952   1.613  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.527  -3.612   0.007  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -17.129  -4.329   0.181  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.208  -7.615   1.936  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.656  -8.956   1.997  1.00  0.00           C  
ATOM    168  C   GLY A  17     -11.798  -9.174   3.228  1.00  0.00           C  
ATOM    169  O   GLY A  17     -10.642  -8.753   3.270  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.432  -7.141   2.765  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.468  -9.668   2.006  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.052  -9.124   1.118  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.365  -9.832   4.233  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -11.645 -10.104   5.472  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.302 -10.768   5.184  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.241 -11.950   4.848  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.483 -10.997   6.388  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.485 -12.446   5.942  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.182 -12.762   4.954  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -11.789 -13.263   6.579  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.291 -10.142   4.140  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -11.468  -9.161   5.967  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -12.083 -10.949   7.390  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.502 -10.639   6.394  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.226  -9.998   5.318  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -7.899 -10.528   5.067  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.291  -9.989   3.787  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.085  -9.757   3.715  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.335  -9.062   5.588  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.257 -10.267   5.896  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -7.961 -11.604   4.997  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.128  -9.792   2.774  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -7.667  -9.277   1.491  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.223  -7.823   1.610  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.054  -7.501   1.397  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -8.762  -9.412   0.443  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.079  -9.996   2.893  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -6.825  -9.876   1.175  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.398  -8.539   0.475  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -8.315  -9.497  -0.536  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.350 -10.294   0.649  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.163  -6.948   1.952  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.848  -5.538   2.093  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.451  -5.307   2.632  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.083  -5.847   3.675  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.078  -7.262   2.110  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.933  -5.063   1.127  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.561  -5.088   2.768  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.668  -4.503   1.919  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.303  -4.202   2.332  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.185  -2.769   2.840  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.207  -1.818   2.059  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.308  -4.407   1.174  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.901  -4.018   1.603  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.347  -5.849   0.688  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.018  -4.102   1.097  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.038  -4.880   3.131  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.602  -3.766   0.356  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.191  -4.382   0.875  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.830  -2.943   1.671  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.685  -4.456   2.566  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.348  -6.238   0.800  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.061  -5.886  -0.353  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.661  -6.444   1.272  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.060  -2.622   4.155  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.938  -1.305   4.769  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.475  -0.892   4.895  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.718  -1.480   5.667  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.591  -1.272   6.163  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.420   0.098   6.801  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.063  -1.646   6.070  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.050  -3.418   4.727  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.449  -0.593   4.137  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.096  -2.000   6.788  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.090   0.801   6.328  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.647   0.035   7.855  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.401   0.430   6.671  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.493  -1.194   5.188  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.159  -2.720   6.007  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.582  -1.289   6.947  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.085   0.124   4.132  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.714   0.618   4.161  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.671   2.129   3.962  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.412   2.680   3.146  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.121  -0.081   3.097  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.735   0.552   3.537  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.294   0.380   5.127  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.168   0.002   3.351  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.157  -1.123   3.049  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.056   0.384   2.139  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.200   2.795   4.712  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.340   4.244   4.618  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.988   4.938   4.905  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.364   5.889   4.219  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.845   4.639   3.229  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.108   3.924   2.746  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.240   4.038   1.235  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.339   4.492   3.436  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.764   2.302   5.343  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.063   4.556   5.357  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.058   4.434   2.520  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.049   5.700   3.242  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.037   2.875   2.996  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.003   4.763   0.995  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.297   4.353   0.814  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.514   3.077   0.825  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.505   3.967   4.365  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.186   5.543   3.639  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.199   4.371   2.794  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.692   4.459   5.925  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.976   5.036   6.305  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.948   5.020   5.130  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.796   5.904   5.001  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.787   6.468   6.808  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.587   6.533   8.309  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.475   6.056   9.048  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.543   7.060   8.746  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.339   3.699   6.434  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.386   4.435   7.103  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.920   6.899   6.329  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.660   7.050   6.553  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.819   4.011   4.275  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.685   3.881   3.109  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.083   2.425   2.887  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.641   1.532   3.609  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.983   4.425   1.863  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.171   5.920   1.662  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.429   6.221   0.863  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.537   7.637   0.523  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.001   8.174  -0.568  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -4.324   7.416  -1.420  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.142   9.471  -0.808  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.125   3.337   4.432  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.576   4.463   3.292  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.924   4.226   1.945  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.371   3.915   0.995  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.249   6.397   2.628  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.316   6.313   1.133  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.407   5.642  -0.049  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.289   5.934   1.449  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -6.032   8.215   1.139  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -4.217   6.438  -1.242  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -3.923   7.822  -2.241  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.651  10.045  -0.168  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -4.738   9.874  -1.629  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.922   2.194   1.882  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.380   0.847   1.563  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.255   0.562   0.071  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.746   1.325  -0.761  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.844   0.635   1.994  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.312  -0.765   1.627  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.001   0.884   3.486  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.240   2.947   1.341  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.762   0.147   2.107  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.460   1.347   1.465  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.391  -0.799   1.642  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.956  -1.016   0.638  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.920  -1.474   2.341  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.647   1.876   3.724  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -9.043   0.800   3.758  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.426   0.154   4.036  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.594  -0.542  -0.262  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.403  -0.928  -1.655  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.680  -2.416  -1.850  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.325  -3.241  -1.007  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.979  -0.599  -2.107  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.533   0.783  -1.724  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.097   1.053  -0.437  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.550   1.812  -2.652  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.687   2.324  -0.082  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.140   3.085  -2.303  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.707   3.341  -1.017  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.226  -1.110   0.447  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -6.101  -0.363  -2.253  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.295  -1.304  -1.659  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.922  -0.682  -3.182  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.079   0.258   0.294  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.888   1.613  -3.659  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.348   2.522   0.924  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.157   3.878  -3.036  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.387   4.335  -0.742  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.317  -2.753  -2.967  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.642  -4.141  -3.273  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.379  -4.997  -3.317  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.334  -4.557  -3.795  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.380  -4.231  -4.609  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.795  -3.746  -4.546  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.284  -2.745  -5.358  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.828  -4.131  -3.761  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.557  -2.534  -5.075  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.912  -3.362  -4.109  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.574  -2.050  -3.600  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.286  -4.512  -2.490  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.857  -3.635  -5.342  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.395  -5.262  -4.936  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.806  -4.899  -3.001  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.199  -1.809  -5.552  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.778  -3.357  -3.652  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.484  -6.223  -2.814  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.352  -7.141  -2.795  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.555  -7.057  -4.093  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.349  -7.300  -4.110  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.812  -8.596  -2.582  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.440  -8.761  -1.207  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.784  -9.013  -3.675  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.344  -6.518  -2.447  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.710  -6.864  -1.972  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.945  -9.238  -2.636  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.461  -9.096  -1.316  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.879  -9.489  -0.639  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.427  -7.813  -0.689  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.262  -9.601  -4.415  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.581  -9.601  -3.244  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.200  -8.133  -4.142  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.238  -6.711  -5.179  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.578  -6.600  -6.467  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.038  -5.208  -6.724  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.919  -5.048  -7.212  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.199  -6.529  -5.106  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.761  -7.305  -6.502  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.287  -6.848  -7.244  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.834  -4.196  -6.395  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.431  -2.809  -6.595  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.146  -2.501  -5.832  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.233  -1.868  -6.362  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.545  -1.862  -6.143  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.998  -1.845  -7.243  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.716  -4.386  -6.009  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.253  -2.663  -7.649  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.882  -2.158  -5.160  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.156  -0.856  -6.097  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.083  -2.953  -4.584  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.911  -2.725  -3.746  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.314  -3.429  -4.323  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.471  -4.641  -4.181  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.172  -3.217  -2.321  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.197  -2.680  -1.313  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.054  -1.315  -1.127  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.578  -3.541  -0.553  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.842  -0.818  -0.200  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.475  -3.050   0.376  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.609  -1.686   0.552  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.844  -3.451  -4.216  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.723  -1.663  -3.722  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.163  -2.912  -2.019  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.111  -4.295  -2.304  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.653  -0.634  -1.715  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.475  -4.608  -0.690  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.944   0.249  -0.065  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.074  -3.731   0.962  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.309  -1.300   1.277  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       6
ATOM     66  N   CYS A   8     -10.305   2.079  -2.246  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.960   1.645  -2.603  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.107   2.828  -3.050  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.360   3.431  -4.092  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.018   0.595  -3.714  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.385  -0.001  -4.260  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.919   2.363  -2.956  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.510   1.203  -1.726  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.578  -0.259  -3.363  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.517   1.019  -4.573  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.094   3.155  -2.252  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.219   4.265  -2.582  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.518   4.075  -3.913  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.180   5.046  -4.589  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.940   2.639  -1.434  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.804   5.172  -2.621  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.473   4.363  -1.807  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.298   2.820  -4.290  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.632   2.529  -5.547  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.443   2.972  -6.749  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.072   3.919  -7.442  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.589   2.085  -3.711  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.679   3.035  -5.562  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.464   1.464  -5.614  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.552   2.284  -6.998  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.417   2.610  -8.125  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.594   3.472  -7.677  1.00  0.00           C  
ATOM     93  O   CYS A  11      -8.921   4.474  -8.311  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -7.931   1.330  -8.787  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.952   0.288  -7.697  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.796   1.539  -6.408  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -6.833   3.166  -8.842  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.532   1.594  -9.645  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.088   0.739  -9.113  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.228   3.073  -6.577  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.361   3.819  -6.062  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.536   2.926  -5.720  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.297   3.217  -4.798  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.923   2.266  -6.113  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.054   4.350  -5.174  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.674   4.536  -6.808  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.686   1.835  -6.465  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.779   0.898  -6.236  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.800   0.432  -4.783  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.754   0.289  -4.151  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.650  -0.308  -7.169  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.590   0.064  -8.641  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.175  -1.009  -9.538  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.257  -1.536  -9.204  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -12.551  -1.323 -10.573  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.046   1.657  -7.186  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.705   1.410  -6.451  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.748  -0.848  -6.918  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.500  -0.957  -7.018  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.144   0.978  -8.791  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.558   0.221  -8.918  1.00  0.00           H  
ATOM    122  N   ASP A  14     -13.999   0.197  -4.262  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.158  -0.254  -2.884  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.446  -1.585  -2.662  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.350  -2.409  -3.571  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.642  -0.391  -2.537  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.461   0.788  -3.025  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.919   1.912  -3.062  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.645   0.587  -3.369  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.796   0.329  -4.817  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.714   0.489  -2.239  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.030  -1.289  -2.995  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.749  -0.462  -1.465  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.948  -1.788  -1.446  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.245  -3.019  -1.104  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.037  -3.842  -0.095  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.265  -3.407   1.034  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.848  -2.725  -0.527  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.125  -4.021  -0.191  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.034  -1.889  -1.503  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.056  -1.094  -0.763  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.124  -3.596  -2.009  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.969  -2.159   0.385  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.296  -3.810   0.469  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.810  -4.699   0.296  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.755  -4.472  -1.100  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.052  -1.710  -1.090  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.939  -2.419  -2.440  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.531  -0.946  -1.672  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.454  -5.034  -0.508  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.220  -5.920   0.360  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.477  -7.229   0.603  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.726  -7.697  -0.252  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.605  -6.232  -0.237  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.369  -7.194   0.660  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.393  -4.949  -0.452  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.241  -5.325  -1.419  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.364  -5.418   1.306  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.462  -6.707  -1.196  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.279  -6.875   1.689  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.411  -7.202   0.375  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.958  -8.187   0.556  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.107  -5.096  -1.249  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.918  -4.692   0.457  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.717  -4.150  -0.716  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.691  -7.816   1.777  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.035  -9.066   2.112  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.576  -9.111   3.556  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.480  -8.653   3.881  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.300  -7.397   2.420  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.723  -9.880   1.938  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.175  -9.192   1.469  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.415  -9.663   4.425  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.090  -9.765   5.843  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.601 -10.029   6.041  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.968  -9.445   6.920  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.909 -10.879   6.496  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -13.853 -10.827   8.011  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.584 -10.006   8.603  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -13.078 -11.606   8.603  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.274 -10.010   4.105  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.342  -8.825   6.310  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.941 -10.786   6.190  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.527 -11.836   6.173  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.046 -10.914   5.218  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.636 -11.240   5.320  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.781 -10.417   4.378  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.674 -10.009   4.729  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.600 -11.349   4.536  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.309 -11.063   6.334  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.503 -12.286   5.087  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.294 -10.173   3.176  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.569  -9.393   2.180  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.560  -7.912   2.544  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.330  -7.467   3.394  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.182  -9.597   0.803  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.181 -10.525   2.955  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.551  -9.753   2.151  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.729 -10.528   0.787  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.854  -8.780   0.584  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -8.398  -9.627   0.061  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.682  -7.154   1.894  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.588  -5.731   2.164  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.217  -5.324   2.665  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.008  -5.166   3.868  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.093  -7.564   1.227  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.804  -5.188   1.256  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.323  -5.468   2.911  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.277  -5.156   1.740  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.917  -4.766   2.094  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.817  -3.261   2.316  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.915  -2.476   1.373  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.912  -5.182   1.003  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.498  -4.789   1.402  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.004  -6.676   0.736  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.503  -5.297   0.797  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.652  -5.274   3.010  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.164  -4.658   0.092  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.335  -3.746   1.170  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.365  -4.948   2.462  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -0.789  -5.393   0.855  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.166  -6.844  -0.319  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.083  -7.154   1.038  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.826  -7.093   1.298  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.620  -2.865   3.569  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.505  -1.454   3.916  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.044  -1.024   3.989  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.169  -1.817   4.336  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.187  -1.149   5.263  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.608  -1.689   5.276  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.376  -1.728   6.412  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.550  -3.539   4.278  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.001  -0.879   3.147  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.231  -0.077   5.386  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.645  -2.618   4.725  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.919  -1.862   6.296  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -6.270  -0.971   4.814  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -3.109  -0.938   7.098  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -3.966  -2.470   6.931  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -2.480  -2.189   6.026  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.787   0.238   3.660  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.432   0.775   3.691  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.446   2.291   3.856  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.231   2.989   3.212  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.318   0.387   2.426  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.527   0.822   3.391  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.082   0.336   4.534  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.023  -0.581   2.088  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.133   1.123   1.657  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.377   0.343   2.635  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.425   2.795   4.723  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.513   4.229   4.973  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.840   4.791   5.399  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.233   5.878   4.975  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.009   4.956   3.722  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.270   4.388   3.071  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.250   4.629   1.569  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.515   5.001   3.695  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.025   2.189   5.206  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.221   4.383   5.773  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.217   4.929   2.989  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.210   5.983   3.995  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.303   3.320   3.236  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.890   5.464   1.330  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.241   4.846   1.253  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.605   3.745   1.058  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.451   6.077   3.641  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.390   4.665   3.157  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.587   4.695   4.728  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.545   4.045   6.242  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.852   4.470   6.729  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.860   4.547   5.586  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.740   5.407   5.578  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.745   5.829   7.422  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.508   5.701   8.914  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.057   4.760   9.524  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.772   6.542   9.472  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.177   3.188   6.545  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.194   3.738   7.445  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.922   6.382   6.992  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.662   6.379   7.267  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.723   3.641   4.623  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.620   3.608   3.474  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.981   2.171   3.108  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.394   1.221   3.626  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.972   4.303   2.274  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.196   5.806   2.249  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.445   6.170   1.461  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.612   7.616   1.336  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.784   8.206   1.135  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.888   7.478   1.037  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.855   9.527   1.032  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.002   2.981   4.686  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.522   4.136   3.741  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.908   4.120   2.298  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.381   3.885   1.367  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.307   6.162   3.262  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.341   6.280   1.790  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.370   5.740   0.474  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.306   5.760   1.968  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.809   8.173   1.406  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.838   6.483   1.115  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.770   7.925   0.886  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -6.025  10.079   1.106  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -7.738   9.970   0.880  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.951   2.020   2.212  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.391   0.700   1.776  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.026   0.453   0.317  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.074   1.365  -0.509  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.912   0.529   1.949  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.366  -0.810   1.388  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.299   0.662   3.414  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.381   2.816   1.834  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.894  -0.037   2.391  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.407   1.313   1.395  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.445  -0.834   1.345  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.962  -0.940   0.395  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.015  -1.606   2.028  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -9.371   0.757   3.495  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.974  -0.216   3.954  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.826   1.537   3.834  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.661  -0.786   0.005  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.286  -1.154  -1.356  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.730  -2.578  -1.676  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.795  -3.434  -0.793  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.773  -1.024  -1.544  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.238   0.332  -1.183  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.347   1.392  -2.067  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.625   0.545   0.041  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.856   2.642  -1.738  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.132   1.792   0.376  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.247   2.841  -0.515  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.642  -1.470   0.707  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.784  -0.474  -2.030  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.277  -1.753  -0.921  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.529  -1.214  -2.578  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.824   1.237  -3.025  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.533  -0.274   0.739  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.948   3.460  -2.437  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.656   1.946   1.333  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.863   3.817  -0.255  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.036  -2.825  -2.946  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.475  -4.145  -3.384  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.291  -5.103  -3.490  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.219  -4.730  -3.966  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.189  -4.047  -4.732  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.640  -3.694  -4.616  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.169  -2.517  -5.103  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.675  -4.371  -4.067  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.466  -2.485  -4.856  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.799  -3.599  -4.229  1.00  0.00           N  
ATOM    352  H   HIS A  30      -5.965  -2.102  -3.603  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.165  -4.527  -2.647  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.710  -3.288  -5.332  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.118  -4.999  -5.240  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.627  -5.340  -3.590  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.141  -1.685  -5.122  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.683  -3.793  -3.855  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.494  -6.338  -3.043  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.444  -7.349  -3.088  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.601  -7.210  -4.351  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.406  -7.500  -4.346  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -5.032  -8.771  -3.031  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.818  -8.973  -1.744  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.907  -9.035  -4.247  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.370  -6.575  -2.674  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.809  -7.210  -2.225  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.215  -9.478  -3.041  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.139  -9.228  -0.944  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.343  -8.062  -1.496  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.530  -9.774  -1.879  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.385  -8.116  -4.551  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.297  -9.409  -5.056  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.660  -9.768  -3.997  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.234  -6.764  -5.432  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.526  -6.593  -6.687  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.999  -5.184  -6.869  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.869  -4.988  -7.317  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.188  -6.548  -5.376  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.696  -7.284  -6.717  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.200  -6.821  -7.501  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.820  -4.198  -6.523  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.432  -2.798  -6.652  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.124  -2.526  -5.915  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.161  -2.027  -6.499  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.535  -1.889  -6.108  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.944  -1.669  -7.242  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.709  -4.416  -6.172  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.289  -2.589  -7.701  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.917  -2.310  -5.189  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.120  -0.913  -5.906  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.096  -2.858  -4.628  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.907  -2.649  -3.810  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.304  -3.347  -4.422  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.425  -4.571  -4.363  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.143  -3.165  -2.389  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.218  -2.561  -1.371  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.078  -1.186  -1.272  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.511  -3.369  -0.513  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.772  -0.627  -0.336  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.362  -2.816   0.425  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.494  -1.443   0.513  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.895  -3.252  -4.219  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.715  -1.588  -3.771  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.156  -2.935  -2.094  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.002  -4.235  -2.374  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.642  -0.547  -1.937  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.410  -4.442  -0.581  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.873   0.446  -0.271  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       1.925  -3.456   1.088  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.158  -1.009   1.245  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       7
ATOM     66  N   CYS A   8     -10.311   1.749  -2.532  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.936   1.416  -2.883  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.168   2.662  -3.315  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.600   3.393  -4.205  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.912   0.375  -4.004  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.237  -0.083  -4.558  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.985   1.808  -3.242  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.461   1.001  -2.008  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.400  -0.525  -3.659  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.446   0.763  -4.858  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.025   2.897  -2.678  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.215   4.054  -3.009  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.530   3.916  -4.354  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.105   4.907  -4.947  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.730   2.279  -1.976  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.847   4.930  -3.027  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.461   4.183  -2.246  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.420   2.682  -4.837  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.778   2.440  -6.116  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.697   2.723  -7.288  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.424   3.606  -8.102  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.777   1.930  -4.320  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.906   3.072  -6.195  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.466   1.407  -6.160  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.789   1.971  -7.377  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.751   2.143  -8.459  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.865   3.101  -8.049  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.171   4.057  -8.761  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.346   0.792  -8.859  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.992  -0.180  -7.461  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.952   1.283  -6.697  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.227   2.561  -9.305  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.162   0.957  -9.548  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.585   0.202  -9.347  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.470   2.838  -6.894  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.544   3.685  -6.408  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.856   2.938  -6.273  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.928   3.539  -6.328  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.184   2.062  -6.368  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.266   4.082  -5.443  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.679   4.505  -7.098  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.771   1.623  -6.097  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.961   0.793  -5.956  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.181   0.400  -4.498  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.268   0.484  -3.677  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.840  -0.463  -6.822  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.568  -0.168  -8.287  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.149  -1.221  -9.212  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.391  -1.294  -9.320  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -12.362  -1.971  -9.826  1.00  0.00           O  
ATOM    116  H   GLU A  13     -10.887   1.201  -6.062  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.809   1.370  -6.293  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.033  -1.071  -6.442  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.762  -1.022  -6.754  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.004   0.787  -8.536  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.500  -0.126  -8.440  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.399  -0.028  -4.185  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.741  -0.435  -2.826  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.951  -1.674  -2.416  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.987  -2.699  -3.096  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.241  -0.710  -2.715  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -17.077   0.360  -3.388  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -17.068   1.511  -2.903  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.742   0.048  -4.398  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.085  -0.072  -4.884  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.483   0.377  -2.163  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.462  -1.659  -3.183  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.516  -0.755  -1.672  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.239  -1.572  -1.298  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.441  -2.684  -0.796  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.141  -3.384   0.363  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.173  -2.873   1.482  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.050  -2.213  -0.332  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.237  -3.385   0.195  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.318  -1.514  -1.468  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.251  -0.729  -0.799  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.307  -3.391  -1.603  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.182  -1.504   0.472  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.030  -4.072  -0.612  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.307  -3.022   0.608  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.798  -3.895   0.965  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.655  -2.215  -1.953  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -11.036  -1.144  -2.186  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.745  -0.688  -1.074  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.701  -4.558   0.087  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.399  -5.330   1.107  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.322  -6.825   0.815  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.490  -7.254  -0.326  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.879  -4.915   1.211  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.579  -5.095  -0.128  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.581  -5.711   2.300  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.641  -4.914  -0.824  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.925  -5.134   2.058  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.920  -3.868   1.475  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.422  -6.103  -0.482  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.637  -4.914  -0.008  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.173  -4.395  -0.843  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.493  -5.206   2.583  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.816  -6.698   1.931  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.933  -5.793   3.160  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.067  -7.613   1.855  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.973  -9.052   1.689  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.628  -9.763   2.982  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.844 -10.712   2.986  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.943  -7.215   2.742  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.919  -9.425   1.326  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.208  -9.269   0.958  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.213  -9.303   4.082  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.963  -9.901   5.389  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.476  -9.864   5.728  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.923 -10.831   6.249  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.469 -11.345   5.418  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.911 -11.443   5.875  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.151 -11.387   7.099  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -16.800 -11.576   5.008  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.829  -8.543   4.014  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -14.502  -9.326   6.126  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.396 -11.765   4.425  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.855 -11.921   6.094  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.834  -8.739   5.428  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.417  -8.596   5.707  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.550  -9.044   4.548  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.545  -9.728   4.743  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.327  -7.999   5.014  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -10.206  -7.559   5.921  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.172  -9.190   6.575  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.939  -8.660   3.336  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.190  -9.027   2.141  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.226  -7.917   1.735  1.00  0.00           C  
ATOM    195  O   ALA A  20      -7.038  -8.157   1.531  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -10.142  -9.346   0.998  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.749  -8.117   3.245  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.622  -9.919   2.363  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.305  -8.456   0.407  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.713 -10.118   0.377  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -11.084  -9.688   1.400  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.748  -6.699   1.620  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.920  -5.570   1.238  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.618  -5.518   2.013  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.404  -6.305   2.935  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.703  -6.566   1.796  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.697  -5.642   0.184  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.470  -4.658   1.418  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.746  -4.588   1.639  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.457  -4.436   2.304  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.273  -3.015   2.826  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.202  -2.062   2.051  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.292  -4.779   1.358  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.957  -4.569   2.056  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.420  -6.207   0.852  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.974  -3.989   0.897  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.430  -5.122   3.139  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.337  -4.113   0.508  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.256  -5.321   1.724  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.575  -3.588   1.816  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -2.093  -4.651   3.124  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.098  -6.755   1.489  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.803  -6.199  -0.158  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.450  -6.682   0.864  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.195  -2.881   4.146  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.016  -1.577   4.773  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.538  -1.232   4.915  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.775  -1.970   5.537  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.679  -1.526   6.162  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.465  -0.165   6.807  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.162  -1.848   6.057  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.258  -3.678   4.712  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.490  -0.837   4.144  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.214  -2.274   6.788  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.519  -0.264   7.882  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.494   0.217   6.528  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.231   0.517   6.471  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.675  -1.470   6.929  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.570  -1.382   5.171  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.296  -2.917   5.995  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.140  -0.106   4.333  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.753   0.338   4.396  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.651   1.848   4.209  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.343   2.429   3.371  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.080  -0.383   3.347  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.795   0.440   3.850  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.364   0.079   5.370  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.083  -1.448   3.429  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.212  -0.048   2.363  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.126  -0.165   3.506  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.214   2.480   4.995  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.406   3.924   4.916  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.911   4.661   5.133  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.216   5.626   4.433  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.000   4.306   3.559  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.260   3.547   3.141  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.382   3.510   1.625  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.496   4.182   3.761  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.737   1.964   5.643  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.097   4.209   5.696  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.246   4.133   2.808  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.242   5.359   3.590  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.193   2.528   3.495  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.997   4.332   1.293  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.400   3.593   1.183  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.834   2.576   1.324  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.356   3.976   3.141  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.656   3.770   4.747  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.353   5.250   3.836  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.687   4.201   6.108  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.971   4.818   6.420  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.886   4.815   5.200  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.685   5.732   5.008  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.765   6.251   6.914  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.605   6.327   8.420  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.044   5.377   9.005  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.042   7.336   9.013  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.389   3.427   6.632  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.435   4.240   7.205  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.875   6.659   6.456  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.618   6.849   6.630  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.763   3.778   4.378  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.578   3.656   3.175  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.035   2.215   2.971  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.643   1.317   3.717  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.793   4.131   1.951  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.913   5.624   1.692  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.057   5.934   0.740  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.007   7.311   0.254  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.669   8.314   0.819  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.428   8.095   1.885  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.573   9.539   0.319  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.109   3.078   4.584  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.449   4.283   3.298  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.748   3.896   2.094  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.156   3.607   1.080  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.092   6.129   2.629  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.989   5.980   1.260  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.998   5.263  -0.104  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.991   5.779   1.258  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.453   7.495  -0.532  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.501   7.173   2.264  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.924   8.853   2.309  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.002   9.708  -0.484  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.072  10.293   0.745  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.867   2.000   1.956  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.377   0.668   1.654  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.186   0.328   0.180  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.708   1.015  -0.699  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.871   0.546   2.009  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.395  -0.835   1.644  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.093   0.836   3.485  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.143   2.756   1.397  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.827  -0.044   2.252  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.418   1.278   1.433  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.297  -1.493   2.495  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.434  -0.762   1.360  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.822  -1.230   0.817  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.067   1.903   3.650  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -9.055   0.449   3.788  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.316   0.363   4.067  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.435  -0.736  -0.083  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.175  -1.168  -1.451  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.501  -2.648  -1.626  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.303  -3.451  -0.713  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.712  -0.910  -1.821  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.245   0.477  -1.481  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.798   0.779  -0.205  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.251   1.478  -2.439  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.367   2.054   0.110  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.822   2.755  -2.130  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.378   3.043  -0.854  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.047  -1.243   0.661  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.810  -0.592  -2.107  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.085  -1.610  -1.290  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.586  -1.053  -2.883  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.787   0.006   0.550  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.598   1.254  -3.438  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.021   2.276   1.108  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.832   3.526  -2.886  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.043   4.040  -0.611  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.003  -3.003  -2.805  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.357  -4.386  -3.100  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.109  -5.260  -3.188  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.062  -4.819  -3.663  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.142  -4.465  -4.410  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.582  -4.079  -4.269  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.137  -2.993  -4.913  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.584  -4.642  -3.553  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.417  -2.903  -4.598  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.714  -3.893  -3.775  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.137  -2.317  -3.492  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.978  -4.749  -2.296  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.691  -3.803  -5.133  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.105  -5.478  -4.784  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.510  -5.518  -2.924  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.104  -2.150  -4.953  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.574  -4.010  -3.321  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.227  -6.501  -2.727  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.109  -7.436  -2.753  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.323  -7.316  -4.054  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.139  -7.646  -4.109  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.590  -8.890  -2.589  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.139  -9.116  -1.189  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.636  -9.227  -3.641  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.087  -6.794  -2.360  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.456  -7.199  -1.926  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.743  -9.546  -2.730  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.004  -9.761  -1.241  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.380  -9.579  -0.575  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.423  -8.168  -0.756  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.600 -10.285  -3.857  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.617  -8.969  -3.270  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.433  -8.668  -4.543  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.991  -6.840  -5.101  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.339  -6.685  -6.388  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.832  -5.274  -6.614  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.679  -5.075  -6.998  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.934  -6.594  -4.999  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.506  -7.369  -6.443  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.045  -6.930  -7.168  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.694  -4.292  -6.377  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.329  -2.892  -6.559  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.053  -2.559  -5.791  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.200  -1.815  -6.275  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.468  -1.982  -6.097  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.959  -2.068  -7.140  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.600  -4.513  -6.073  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.154  -2.729  -7.612  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.754  -2.258  -5.092  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.124  -0.958  -6.098  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.929  -3.116  -4.591  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.758  -2.878  -3.755  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.481  -3.536  -4.355  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.630  -4.757  -4.316  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.998  -3.411  -2.341  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.030  -2.874  -1.326  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.032  -1.530  -0.989  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.884  -3.714  -0.709  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.858  -1.033  -0.055  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.775  -3.223   0.226  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.763  -1.881   0.552  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.643  -3.700  -4.259  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.598  -1.812  -3.706  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.994  -3.137  -2.025  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.910  -4.486  -2.349  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.740  -0.866  -1.464  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.895  -4.764  -0.964  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.845   0.016   0.198  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.483  -3.888   0.699  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.459  -1.495   1.283  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       8
ATOM     66  N   CYS A   8     -10.339   2.182  -2.503  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.021   1.696  -2.890  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.156   2.835  -3.424  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.405   3.362  -4.507  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.150   0.600  -3.949  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.562  -0.139  -4.452  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.964   2.477  -3.199  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.548   1.282  -2.012  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.772  -0.194  -3.561  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.614   1.015  -4.832  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.138   3.208  -2.654  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.252   4.282  -3.065  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.584   4.003  -4.397  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.212   4.928  -5.118  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.988   2.752  -1.799  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.823   5.195  -3.144  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.488   4.410  -2.312  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.430   2.724  -4.724  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.800   2.350  -5.977  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.668   2.664  -7.179  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.388   3.599  -7.929  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.746   2.029  -4.110  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.866   2.883  -6.071  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.597   1.289  -5.962  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.725   1.880  -7.365  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.637   2.077  -8.485  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.767   3.030  -8.106  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.087   3.957  -8.849  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.216   0.736  -8.940  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.044  -0.203  -7.617  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.896   1.150  -6.732  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.075   2.510  -9.298  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.943   0.913  -9.720  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.419   0.121  -9.331  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.367   2.794  -6.944  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.455   3.639  -6.486  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.647   2.838  -6.001  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.385   3.282  -5.122  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.070   2.040  -6.393  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.098   4.259  -5.677  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.770   4.273  -7.301  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.836   1.654  -6.576  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.950   0.792  -6.198  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.904   0.466  -4.708  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.849   0.543  -4.077  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.922  -0.502  -7.016  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.462  -0.342  -8.427  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.954  -0.598  -8.512  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.351  -1.779  -8.584  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.725   0.385  -8.508  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.214   1.355  -7.271  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.866   1.321  -6.411  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.902  -0.851  -7.080  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.516  -1.247  -6.508  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.266   0.666  -8.762  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.954  -1.041  -9.075  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.054   0.102  -4.153  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.147  -0.236  -2.737  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.331  -1.486  -2.423  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.229  -2.397  -3.245  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.607  -0.452  -2.337  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.500   0.698  -2.762  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.163   1.858  -2.445  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.535   0.437  -3.411  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.861   0.059  -4.708  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.746   0.591  -2.172  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -15.971  -1.357  -2.802  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.668  -0.554  -1.263  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.749  -1.523  -1.228  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -11.942  -2.660  -0.805  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.588  -3.386   0.370  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.567  -2.902   1.501  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.521  -2.222  -0.404  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.712  -3.414   0.086  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.825  -1.538  -1.571  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.867  -0.766  -0.616  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.863  -3.343  -1.639  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.600  -1.512   0.407  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.271  -4.322  -0.086  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.776  -3.458  -0.451  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.517  -3.307   1.142  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -8.801  -1.875  -1.626  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.336  -1.787  -2.490  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.846  -0.468  -1.426  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.163  -4.553   0.093  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.815  -5.348   1.127  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.817  -6.828   0.762  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.359  -7.223  -0.269  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.266  -4.886   1.359  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -15.997  -4.735   0.034  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.995  -5.859   2.273  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.148  -4.887  -0.828  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.265  -5.215   2.047  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.241  -3.920   1.844  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.871  -5.634  -0.550  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.048  -4.568   0.220  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.589  -3.894  -0.508  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.485  -6.614   1.675  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.285  -6.331   2.937  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.732  -5.326   2.854  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.207  -7.644   1.617  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.150  -9.072   1.367  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.917  -9.873   2.633  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.207 -10.878   2.617  1.00  0.00           O  
ATOM    170  H   GLY A  17     -12.792  -7.272   2.423  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.083  -9.386   0.921  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.346  -9.273   0.675  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.516  -9.427   3.732  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.369 -10.109   5.012  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.900 -10.210   5.409  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.454 -11.235   5.923  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.990 -11.506   4.945  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.410 -11.483   4.416  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.189 -10.604   4.842  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -15.743 -12.343   3.574  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.070  -8.620   3.680  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.891  -9.529   5.758  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.392 -12.126   4.293  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.000 -11.936   5.935  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.151  -9.139   5.165  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.739  -9.129   5.502  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.861  -8.799   4.311  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.897  -8.045   4.433  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.560  -8.350   4.753  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.570  -8.394   6.275  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.463 -10.103   5.879  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.195  -9.367   3.157  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.430  -9.129   1.939  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.877  -7.708   1.907  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.700  -7.495   1.619  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.294  -9.389   0.714  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.975  -9.959   3.123  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.604  -9.826   1.922  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.768 -10.046   0.037  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.220  -9.852   1.019  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.504  -8.454   0.217  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.736  -6.737   2.204  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.314  -5.348   2.203  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.956  -5.154   2.846  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.738  -5.557   3.988  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.663  -6.965   2.426  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.272  -4.997   1.182  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -9.043  -4.762   2.744  1.00  0.00           H  
ATOM    209  N   VAL A  22      -6.037  -4.535   2.110  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.692  -4.288   2.616  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.518  -2.831   3.027  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.603  -1.926   2.197  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.624  -4.645   1.565  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.230  -4.353   2.100  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.751  -6.103   1.150  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.271  -4.236   1.207  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.540  -4.917   3.481  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.787  -4.029   0.693  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.510  -4.452   1.301  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.198  -3.348   2.494  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.993  -5.056   2.885  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.619  -6.185   0.081  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.994  -6.687   1.652  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.729  -6.471   1.422  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.274  -2.610   4.315  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.086  -1.262   4.837  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.606  -0.909   4.928  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.853  -1.534   5.675  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.726  -1.105   6.229  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.484   0.294   6.775  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.215  -1.412   6.168  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.218  -3.372   4.928  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.570  -0.571   4.162  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.262  -1.814   6.899  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.076   1.005   6.217  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.765   0.328   7.817  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.437   0.542   6.675  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.767  -0.492   6.046  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.415  -2.065   5.331  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.521  -1.897   7.083  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.195   0.097   4.163  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.805   0.535   4.159  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.707   2.049   4.005  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.460   2.656   3.242  1.00  0.00           O  
ATOM    245  CB  ALA A  24      -0.035  -0.161   3.047  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.842   0.556   3.589  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.362   0.250   5.103  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.442   0.133   2.090  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.006   0.121   3.098  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.125  -1.231   3.163  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.224   2.654   4.735  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.420   4.099   4.680  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.887   4.836   4.948  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.220   5.801   4.260  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.978   4.506   3.315  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.243   3.777   2.862  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.399   3.866   1.351  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.468   4.349   3.561  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.794   2.118   5.324  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.134   4.365   5.445  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.211   4.326   2.577  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.199   5.563   3.351  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.164   2.732   3.128  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.437   4.028   1.106  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.807   4.688   0.977  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.061   2.944   0.900  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.174   4.697   2.821  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.929   3.582   4.165  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.170   5.175   4.190  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.624   4.377   5.954  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.894   4.995   6.317  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.849   5.012   5.127  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.664   5.923   4.986  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.666   6.421   6.823  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.451   6.475   8.323  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.439   6.315   9.070  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.295   6.676   8.749  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.305   3.604   6.466  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.334   4.409   7.108  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.792   6.833   6.338  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.527   7.025   6.578  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.741   3.998   4.275  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.594   3.897   3.096  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.042   2.456   2.871  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.638   1.548   3.599  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.854   4.411   1.860  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.967   5.914   1.664  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.169   6.276   0.805  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.154   7.680   0.406  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.086   8.237  -0.359  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.103   7.512  -0.804  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.003   9.522  -0.680  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.072   3.302   4.441  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.466   4.510   3.264  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.808   4.160   1.950  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.259   3.925   0.985  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.074   6.387   2.630  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.070   6.273   1.182  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.160   5.659  -0.081  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.069   6.081   1.370  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.411   8.234   0.723  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.169   6.544  -0.563  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.805   7.934  -1.379  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.238  10.072  -0.346  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.705   9.940  -1.256  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.879   2.253   1.859  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.382   0.922   1.537  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.116   0.573   0.078  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.430   1.349  -0.825  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.893   0.811   1.814  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.414  -0.554   1.391  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.186   1.071   3.284  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.165   3.016   1.315  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.869   0.210   2.167  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.401   1.563   1.228  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.626  -1.285   1.487  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.245  -0.833   2.022  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.741  -0.511   0.362  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.703   0.316   3.885  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.809   2.046   3.559  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.252   1.038   3.450  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.536  -0.602  -0.147  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.227  -1.055  -1.499  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.542  -2.540  -1.659  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.293  -3.340  -0.757  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.754  -0.797  -1.822  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.317   0.612  -1.541  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.886   0.979  -0.276  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.337   1.570  -2.542  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.484   2.275  -0.015  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.936   2.868  -2.287  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.508   3.221  -1.022  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.310  -1.177   0.614  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.842  -0.493  -2.185  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.141  -1.458  -1.228  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.583  -0.997  -2.869  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.866   0.240   0.512  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.671   1.295  -3.532  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.150   2.548   0.975  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.955   3.605  -3.076  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.195   4.234  -0.820  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.093  -2.900  -2.814  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.442  -4.288  -3.094  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.197  -5.170  -3.109  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.126  -4.743  -3.541  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.170  -4.393  -4.435  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.611  -3.988  -4.367  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.119  -2.896  -5.038  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.654  -4.538  -3.703  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.411  -2.791  -4.789  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.762  -3.776  -3.981  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.267  -2.217  -3.494  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.100  -4.629  -2.310  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.680  -3.753  -5.154  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.128  -5.415  -4.782  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.623  -5.415  -3.070  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.071  -2.030  -5.179  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.645  -3.882  -3.572  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.344  -6.402  -2.632  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.232  -7.344  -2.590  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.435  -7.311  -3.889  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.225  -7.533  -3.893  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.723  -8.782  -2.338  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.342  -8.900  -0.954  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.716  -9.201  -3.412  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.222  -6.684  -2.301  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.584  -7.059  -1.774  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.872  -9.445  -2.386  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.590  -9.225  -0.250  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.730  -7.939  -0.649  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.145  -9.621  -0.979  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.834 -10.274  -3.393  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.670  -8.730  -3.225  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.349  -8.896  -4.381  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.123  -7.031  -4.992  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.463  -6.974  -6.283  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.953  -5.585  -6.612  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.822  -5.423  -7.072  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.086  -6.862  -4.929  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.629  -7.660  -6.280  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.164  -7.277  -7.047  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.788  -4.578  -6.379  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.418  -3.196  -6.655  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.139  -2.817  -5.914  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.213  -2.254  -6.499  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.552  -2.251  -6.252  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.038  -2.386  -7.298  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.677  -4.770  -6.011  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.244  -3.104  -7.716  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.846  -2.467  -5.236  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.200  -1.232  -6.311  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.095  -3.130  -4.623  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.930  -2.822  -3.801  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.322  -3.494  -4.358  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.531  -4.693  -4.173  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.165  -3.272  -2.358  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.212  -2.655  -1.374  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.123  -1.279  -1.246  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.596  -3.452  -0.579  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.753  -0.707  -0.342  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.473  -2.886   0.327  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.553  -1.513   0.445  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.864  -3.578  -4.213  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.788  -1.753  -3.817  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.167  -3.001  -2.062  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.055  -4.345  -2.300  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.749  -0.647  -1.861  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.536  -4.526  -0.671  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.812   0.367  -0.253  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.098  -3.518   0.940  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.237  -1.068   1.152  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL       9
ATOM     66  N   CYS A   8     -10.170   2.054  -2.362  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.863   1.587  -2.809  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.051   2.732  -3.405  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.355   3.224  -4.491  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.024   0.469  -3.841  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.449  -0.162  -4.505  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.904   2.111  -3.010  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.338   1.198  -1.950  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.543  -0.361  -3.384  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.607   0.838  -4.672  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.014   3.152  -2.686  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.174   4.236  -3.160  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.584   3.958  -4.528  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.311   4.881  -5.294  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.819   2.723  -1.827  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.764   5.139  -3.211  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.367   4.385  -2.457  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.385   2.679  -4.836  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.824   2.305  -6.121  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.758   2.613  -7.274  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.529   3.554  -8.035  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.622   1.985  -4.186  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.899   2.841  -6.268  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.616   1.244  -6.115  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.814   1.817  -7.407  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.786   2.008  -8.477  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.880   2.983  -8.051  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.232   3.899  -8.793  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.409   0.667  -8.873  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.230  -0.205  -7.501  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.944   1.083  -6.769  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.266   2.419  -9.329  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.148   0.836  -9.643  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.635   0.020  -9.259  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.413   2.779  -6.850  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.461   3.647  -6.346  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.678   2.875  -5.876  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.350   3.281  -4.929  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.092   2.032  -6.302  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.070   4.222  -5.520  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.760   4.325  -7.133  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.962   1.760  -6.541  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.109   0.932  -6.187  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.064   0.543  -4.712  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.997   0.265  -4.164  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.145  -0.327  -7.056  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.214  -0.036  -8.546  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.950  -1.115  -9.317  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.960  -1.632  -8.795  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.517  -1.441 -10.441  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.389   1.489  -7.288  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.003   1.508  -6.368  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.255  -0.908  -6.864  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.011  -0.912  -6.784  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.725   0.903  -8.693  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.208   0.038  -8.932  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.230   0.528  -4.075  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.325   0.173  -2.663  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.675  -1.181  -2.398  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.668  -2.058  -3.262  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.789   0.147  -2.220  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.567   1.348  -2.719  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.947   2.413  -2.923  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.796   1.225  -2.904  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.046   0.759  -4.566  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.800   0.927  -2.096  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.258  -0.747  -2.604  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.831   0.135  -1.141  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.129  -1.344  -1.197  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.476  -2.592  -0.817  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.289  -3.339   0.234  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.374  -2.913   1.386  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.058  -2.340  -0.272  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.396  -3.652   0.120  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.218  -1.594  -1.297  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.166  -0.609  -0.551  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.395  -3.209  -1.701  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.139  -1.725   0.613  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.324  -3.520   0.144  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.744  -3.955   1.096  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.648  -4.413  -0.605  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.588  -0.876  -0.792  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.600  -2.297  -1.837  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.867  -1.079  -1.990  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.884  -4.457  -0.170  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.689  -5.265   0.738  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.153  -6.690   0.827  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.684  -7.251  -0.162  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -16.163  -5.310   0.293  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.981  -6.174   1.241  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.737  -3.904   0.211  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.779  -4.745  -1.100  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.644  -4.812   1.718  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.207  -5.753  -0.691  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -17.192  -5.618   2.143  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.908  -6.454   0.763  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.421  -7.063   1.491  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.812  -3.959   0.126  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.474  -3.354   1.104  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.332  -3.399  -0.653  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.226  -7.271   2.021  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.745  -8.626   2.218  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.452  -8.932   3.673  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.454  -8.467   4.223  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.610  -6.775   2.774  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.493  -9.317   1.858  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.840  -8.761   1.644  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.325  -9.713   4.299  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.155 -10.080   5.700  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.682 -10.301   6.029  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.199  -9.873   7.077  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.957 -11.344   6.019  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.718 -11.839   7.432  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.746 -11.008   8.364  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.503 -13.057   7.606  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.102 -10.053   3.806  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -14.529  -9.267   6.303  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -16.010 -11.132   5.905  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.673 -12.125   5.330  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.973 -10.972   5.127  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.563 -11.239   5.341  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.697 -10.726   4.208  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.774 -11.408   3.765  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.411 -11.290   4.310  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -10.253 -10.764   6.261  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.420 -12.306   5.433  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.996  -9.519   3.737  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.238  -8.915   2.648  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.021  -7.426   2.891  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.505  -6.870   3.877  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.951  -9.137   1.322  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.744  -9.024   4.132  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.277  -9.406   2.598  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.225  -9.147   0.522  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.473 -10.082   1.348  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.659  -8.338   1.156  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.289  -6.783   1.986  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.019  -5.364   2.122  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.662  -5.087   2.738  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.459  -5.302   3.933  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.928  -7.277   1.221  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.060  -4.906   1.145  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.782  -4.922   2.747  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.729  -4.610   1.920  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.384  -4.304   2.392  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.287  -2.863   2.880  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.565  -1.924   2.134  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.336  -4.532   1.285  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.944  -4.179   1.787  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.386  -5.970   0.793  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.951  -4.459   0.978  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.159  -4.969   3.213  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.571  -3.881   0.456  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.835  -4.513   2.808  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.204  -4.663   1.167  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.807  -3.108   1.742  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.267  -6.111   0.185  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.505  -6.180   0.204  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.420  -6.640   1.639  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.890  -2.696   4.137  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.754  -1.369   4.726  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.287  -0.974   4.858  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.540  -1.574   5.630  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.420  -1.299   6.112  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.227   0.078   6.729  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.899  -1.644   6.010  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.682  -3.483   4.682  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.249  -0.663   4.075  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.946  -2.026   6.755  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.837   0.163   7.617  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.188   0.214   6.990  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.522   0.836   6.017  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.342  -1.088   5.198  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.010  -2.702   5.825  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.393  -1.387   6.935  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.882   0.041   4.101  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.506   0.518   4.136  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.442   2.026   3.922  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.185   2.580   3.110  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.329  -0.202   3.087  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.525   0.479   3.506  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.096   0.285   5.109  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.233  -1.034   2.690  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.572   0.483   2.289  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.239  -0.566   3.540  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.448   2.686   4.654  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.608   4.132   4.545  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.711   4.848   4.815  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.058   5.811   4.131  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.128   4.504   3.155  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.397   3.784   2.698  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.478   3.755   1.180  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.631   4.452   3.287  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.012   2.190   5.284  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.331   4.442   5.285  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.349   4.284   2.441  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.329   5.566   3.151  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.370   2.761   3.049  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.871   4.550   0.772  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.116   2.804   0.818  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       3.504   3.891   0.871  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.931   5.275   2.654  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.435   3.733   3.348  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.402   4.823   4.275  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.441   4.373   5.818  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.721   4.970   6.182  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.684   4.954   4.999  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.519   5.846   4.854  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.518   6.405   6.671  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.295   6.480   8.169  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.490   5.680   8.689  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.925   7.339   8.820  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.111   3.603   6.327  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.145   4.383   6.983  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.657   6.829   6.176  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.393   6.989   6.426  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.560   3.934   4.156  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.418   3.802   2.985  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.837   2.350   2.777  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.382   1.454   3.489  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.697   4.319   1.738  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.845   5.817   1.526  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.060   6.142   0.672  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.046   7.526   0.205  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -4.279   7.959  -0.789  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -3.467   7.120  -1.418  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -4.323   9.233  -1.157  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.876   3.253   4.326  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.302   4.399   3.152  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.645   4.092   1.825  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.096   3.814   0.871  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.955   6.298   2.487  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.959   6.190   1.035  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.068   5.484  -0.184  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.950   5.979   1.259  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.638   8.163   0.656  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -3.433   6.159  -1.144  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -2.891   7.448  -2.168  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.933   9.868  -0.685  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -3.745   9.558  -1.905  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.708   2.124   1.798  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.188   0.781   1.497  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.016   0.455   0.018  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.421   1.229  -0.851  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.671   0.617   1.879  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.150  -0.793   1.566  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.882   0.947   3.349  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.034   2.880   1.266  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.608   0.080   2.080  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.253   1.310   1.289  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.543  -1.506   2.103  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.182  -0.898   1.867  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.063  -0.975   0.505  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.741   0.406   3.718  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.006   0.659   3.912  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.049   2.008   3.460  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.413  -0.695  -0.263  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.187  -1.124  -1.638  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.518  -2.604  -1.808  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.270  -3.413  -0.913  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.735  -0.865  -2.043  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.252   0.514  -1.693  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.800   0.800  -0.415  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.249   1.523  -2.643  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.356   2.068  -0.090  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.806   2.793  -2.324  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.358   3.065  -1.046  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.113  -1.269   0.473  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.839  -0.547  -2.276  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.096  -1.576  -1.542  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.639  -0.990  -3.111  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.797   0.021   0.333  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.599   1.311  -3.643  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.006   2.278   0.909  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.809   3.570  -3.074  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.012   4.057  -0.795  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.079  -2.951  -2.962  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.444  -4.333  -3.250  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.204  -5.219  -3.322  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.192  -4.840  -3.912  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.221  -4.415  -4.564  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.623  -3.899  -4.464  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.143  -2.960  -5.330  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.616  -4.197  -3.594  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.395  -2.702  -4.996  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.707  -3.440  -3.946  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.251  -2.261  -3.635  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.075  -4.684  -2.447  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.707  -3.833  -5.315  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.268  -5.446  -4.884  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.562  -4.900  -2.774  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.053  -2.007  -5.496  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.546  -3.381  -3.443  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.289  -6.400  -2.718  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.174  -7.339  -2.714  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.380  -7.254  -4.012  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.153  -7.342  -4.009  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.661  -8.787  -2.517  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.308  -8.951  -1.150  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.627  -9.180  -3.624  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.122  -6.645  -2.264  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.525  -7.084  -1.889  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.804  -9.443  -2.566  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.633  -9.479  -0.493  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.528  -7.978  -0.736  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.224  -9.515  -1.251  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.156  -8.303  -3.967  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.076  -9.612  -4.447  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.335  -9.902  -3.246  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.089  -7.082  -5.124  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.434  -6.988  -6.415  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.881  -5.602  -6.685  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.712  -5.450  -7.040  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.066  -7.019  -5.066  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.623  -7.700  -6.448  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.148  -7.234  -7.187  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.723  -4.588  -6.517  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.313  -3.208  -6.746  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.021  -2.892  -6.000  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.065  -2.378  -6.581  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.418  -2.246  -6.304  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.909  -2.295  -7.350  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.643  -4.772  -6.232  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.143  -3.084  -7.805  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.717  -2.493  -5.296  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.035  -1.237  -6.324  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.999  -3.205  -4.708  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.824  -2.955  -3.881  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.421  -3.582  -4.501  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.588  -4.802  -4.489  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.039  -3.508  -2.471  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.149  -2.880  -1.438  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.183  -1.513  -1.213  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.724  -3.656  -0.692  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.635  -0.932  -0.262  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.544  -3.081   0.260  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.501  -1.717   0.474  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.792  -3.613  -4.302  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.683  -1.886  -3.822  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.063  -3.333  -2.176  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.847  -4.570  -2.476  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.860  -0.898  -1.789  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.760  -4.723  -0.859  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.598   0.135  -0.097  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.220  -3.696   0.834  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.140  -1.265   1.218  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      10
ATOM     66  N   CYS A   8     -10.729   1.951  -2.461  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.363   1.515  -2.723  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.488   2.691  -3.147  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.611   3.200  -4.261  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.349   0.437  -3.809  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.679  -0.064  -4.338  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.274   2.289  -3.204  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.967   1.099  -1.810  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.853  -0.443  -3.437  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.873   0.806  -4.678  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.604   3.118  -2.251  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.722   4.231  -2.550  1.00  0.00           C  
ATOM     78  C   GLY A   9      -6.008   4.064  -3.877  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.662   5.046  -4.532  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.551   2.674  -1.378  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.303   5.140  -2.578  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.984   4.311  -1.766  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.786   2.814  -4.275  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.108   2.545  -5.529  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.950   2.914  -6.734  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.677   3.905  -7.413  1.00  0.00           O  
ATOM     87  H   GLY A  10      -6.084   2.070  -3.711  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.189   3.111  -5.558  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.872   1.492  -5.579  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.978   2.115  -7.003  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.862   2.361  -8.136  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.111   3.119  -7.696  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.522   4.085  -8.337  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.260   1.039  -8.795  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.121  -0.118  -7.681  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.145   1.340  -6.425  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.324   2.962  -8.852  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.919   1.244  -9.626  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.372   0.545  -9.159  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.711   2.673  -6.596  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.907   3.321  -6.089  1.00  0.00           C  
ATOM    102  C   GLY A  12     -12.004   2.331  -5.753  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.866   2.609  -4.920  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.339   1.898  -6.126  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.652   3.876  -5.199  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.275   4.008  -6.837  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.974   1.172  -6.404  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.976   0.139  -6.171  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.095  -0.177  -4.683  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.137  -0.022  -3.926  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.621  -1.132  -6.946  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.987  -1.067  -8.420  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.398  -1.550  -8.692  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.890  -2.409  -7.930  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.011  -1.067  -9.667  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.262   1.009  -7.057  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.925   0.512  -6.524  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.557  -1.302  -6.867  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.144  -1.966  -6.504  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -12.902  -0.045  -8.755  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.297  -1.686  -8.976  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.278  -0.621  -4.271  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.524  -0.959  -2.874  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.558  -2.040  -2.399  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.393  -3.071  -3.051  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.967  -1.430  -2.688  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.977  -0.399  -3.152  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.748   0.805  -2.912  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.997  -0.796  -3.754  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.003  -0.723  -4.923  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.366  -0.069  -2.285  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.119  -2.336  -3.255  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.140  -1.632  -1.641  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.920  -1.796  -1.258  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -11.970  -2.748  -0.695  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.619  -3.592   0.396  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.798  -3.135   1.525  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.737  -2.033  -0.111  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.806  -3.032   0.558  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.008  -1.256  -1.197  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.093  -0.957  -0.784  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.638  -3.400  -1.491  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.075  -1.332   0.638  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.159  -4.035   0.367  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.809  -2.918   0.159  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.792  -2.853   1.623  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.570  -0.368  -1.443  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.027  -0.975  -0.842  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.908  -1.874  -2.077  1.00  0.00           H  
ATOM    150  N   VAL A  16     -12.969  -4.827   0.052  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.598  -5.737   1.003  1.00  0.00           C  
ATOM    152  C   VAL A  16     -12.558  -6.393   1.904  1.00  0.00           C  
ATOM    153  O   VAL A  16     -11.459  -6.727   1.462  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -14.403  -6.834   0.282  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -15.105  -7.731   1.290  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.404  -6.214  -0.681  1.00  0.00           C  
ATOM    157  H   VAL A  16     -12.801  -5.134  -0.863  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.279  -5.163   1.614  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -13.715  -7.441  -0.289  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -14.779  -7.474   2.287  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.173  -7.594   1.212  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -14.858  -8.763   1.086  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -15.395  -6.763  -1.611  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.393  -6.256  -0.248  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.136  -5.185  -0.867  1.00  0.00           H  
ATOM    166  N   GLY A  17     -12.913  -6.577   3.172  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.000  -7.194   4.116  1.00  0.00           C  
ATOM    168  C   GLY A  17     -11.842  -8.683   3.882  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.893  -9.148   2.743  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.803  -6.291   3.469  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -11.033  -6.721   4.027  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.375  -7.037   5.117  1.00  0.00           H  
ATOM    173  N   ASP A  18     -11.647  -9.433   4.961  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -11.480 -10.878   4.867  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.167 -11.230   4.174  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.132 -12.074   3.280  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.653 -11.501   4.109  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -13.996 -11.062   4.660  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.450  -9.955   4.302  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.593 -11.825   5.448  1.00  0.00           O  
ATOM    181  H   ASP A  18     -11.616  -9.004   5.842  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -11.460 -11.275   5.871  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -12.598 -11.209   3.071  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -12.589 -12.577   4.181  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.088 -10.575   4.594  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -7.788 -10.832   4.003  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.687 -10.318   2.580  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.897 -10.825   1.785  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.176  -9.913   5.311  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.030 -10.350   4.603  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -7.609 -11.897   4.002  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.491  -9.310   2.258  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.489  -8.728   0.922  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.080  -7.260   0.963  1.00  0.00           C  
ATOM    195  O   ALA A  20      -7.536  -6.729  -0.005  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.859  -8.878   0.278  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.099  -8.949   2.936  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.774  -9.273   0.321  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.956  -9.873  -0.132  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.625  -8.718   1.022  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.967  -8.151  -0.513  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.345  -6.608   2.091  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.998  -5.206   2.237  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.588  -5.009   2.756  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.314  -5.237   3.934  1.00  0.00           O  
ATOM    206  H   GLY A  21      -8.780  -7.083   2.830  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.089  -4.722   1.276  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.691  -4.746   2.927  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.688  -4.585   1.873  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.298  -4.357   2.248  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.011  -2.870   2.417  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.934  -2.126   1.439  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.332  -4.940   1.200  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.893  -4.838   1.684  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.695  -6.383   0.884  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.967  -4.420   0.948  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.120  -4.858   3.189  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.425  -4.361   0.293  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.239  -5.319   0.972  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.619  -3.798   1.781  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.801  -5.326   2.643  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.495  -6.702   1.535  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -4.018  -6.457  -0.144  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.832  -7.014   1.037  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.852  -2.441   3.665  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.571  -1.042   3.963  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.073  -0.760   3.919  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.260  -1.621   4.254  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.117  -0.642   5.347  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.570  -1.070   5.492  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.262  -1.245   6.451  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.925  -3.082   4.403  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.063  -0.436   3.216  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.072   0.434   5.432  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.827  -1.745   4.689  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.706  -1.567   6.441  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -6.207  -0.199   5.447  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -2.809  -0.453   7.028  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -3.882  -1.850   7.097  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -2.490  -1.860   6.014  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.716   0.451   3.505  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.316   0.847   3.420  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.169   2.363   3.496  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.708   3.092   2.662  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.305   0.318   2.135  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.411   1.093   3.252  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.208   0.402   4.253  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.565  -0.722   2.264  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.404   0.415   1.326  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.194   0.886   1.905  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.562   2.832   4.501  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.780   4.262   4.686  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.521   4.967   5.058  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.810   6.058   4.565  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.362   4.879   3.413  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.580   4.170   2.820  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.641   4.382   1.315  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.859   4.663   3.482  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.966   2.202   5.133  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.487   4.388   5.493  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.586   4.885   2.664  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.648   5.896   3.640  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.495   3.108   3.004  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.740   3.428   0.821  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.490   5.003   1.073  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.735   4.867   0.983  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.768   5.717   3.699  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.694   4.503   2.815  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.021   4.119   4.400  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.300   4.338   5.931  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.569   4.907   6.371  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.556   4.996   5.212  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.324   5.953   5.110  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.347   6.293   6.977  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.162   6.245   8.481  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.999   5.616   9.163  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.179   6.835   8.977  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.015   3.471   6.288  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -2.979   4.255   7.127  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.464   6.734   6.539  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.203   6.916   6.758  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.529   3.994   4.339  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.419   3.961   3.186  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.949   2.550   2.948  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.588   1.612   3.659  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.690   4.461   1.937  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.703   5.973   1.788  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.884   6.441   0.952  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.673   7.779   0.406  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.660   8.620   0.118  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.920   8.263   0.324  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.387   9.821  -0.375  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.894   3.260   4.474  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.253   4.616   3.391  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.661   4.134   1.980  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.160   4.031   1.065  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.771   6.422   2.769  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.787   6.287   1.310  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.027   5.748   0.136  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.767   6.451   1.574  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -3.749   8.063   0.247  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.128   7.359   0.697  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.662   8.898   0.107  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.438  10.094  -0.531  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.131  10.453  -0.592  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.807   2.407   1.943  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.386   1.111   1.611  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.114   0.744   0.156  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.252   1.575  -0.741  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.906   1.095   1.857  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.504  -0.236   1.427  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.212   1.379   3.320  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.056   3.192   1.412  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.932   0.368   2.250  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.355   1.875   1.259  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.671  -0.853   2.298  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.442  -0.063   0.921  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.820  -0.738   0.758  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.440   0.453   3.825  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.352   1.840   3.785  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.058   2.046   3.389  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.727  -0.507  -0.071  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.435  -0.985  -1.417  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.845  -2.446  -1.576  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.823  -3.217  -0.616  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.945  -0.825  -1.726  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.413   0.546  -1.419  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.691   1.615  -2.256  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.635   0.766  -0.294  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -3.204   2.878  -1.977  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.146   2.027  -0.009  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.429   3.083  -0.852  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.635  -1.124   0.686  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -6.004  -0.386  -2.111  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.384  -1.536  -1.139  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.779  -1.020  -2.775  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -4.297   1.454  -3.137  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.412  -0.059   0.366  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -3.428   3.701  -2.638  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.540   2.185   0.871  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.048   4.069  -0.632  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.219  -2.820  -2.796  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.634  -4.189  -3.082  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.424  -5.114  -3.179  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.346  -4.700  -3.604  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.435  -4.240  -4.383  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.884  -3.904  -4.207  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.462  -2.765  -4.728  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.875  -4.566  -3.564  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.744  -2.740  -4.413  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -11.020  -3.822  -3.707  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.215  -2.160  -3.520  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.261  -4.522  -2.269  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -7.015  -3.535  -5.085  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.373  -5.235  -4.798  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.782  -5.505  -3.037  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.448  -1.968  -4.685  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.879  -4.009  -3.273  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.612  -6.369  -2.782  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.537  -7.353  -2.824  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.747  -7.248  -4.125  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.570  -7.601  -4.178  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -5.082  -8.786  -2.681  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.790  -8.958  -1.346  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -6.015  -9.119  -3.836  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.494  -6.639  -2.453  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.873  -7.158  -1.995  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.248  -9.472  -2.711  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.160  -9.522  -0.675  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.995  -7.986  -0.920  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.719  -9.488  -1.498  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.014  -8.304  -4.545  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.677 -10.021  -4.325  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -7.016  -9.268  -3.459  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.405  -6.761  -5.172  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.749  -6.618  -6.459  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.218  -5.216  -6.687  1.00  0.00           C  
ATOM    378  O   GLY A  32      -2.089  -5.039  -7.143  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.343  -6.496  -5.071  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.927  -7.316  -6.511  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.458  -6.853  -7.239  1.00  0.00           H  
ATOM    382  N   CYS A  33      -4.035  -4.217  -6.370  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.644  -2.824  -6.545  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.308  -2.545  -5.862  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.373  -2.042  -6.485  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.721  -1.895  -5.981  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.259  -1.862  -6.957  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.925  -4.422  -6.010  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.539  -2.639  -7.603  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.975  -2.216  -4.981  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.334  -0.888  -5.943  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.226  -2.875  -4.577  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -1.006  -2.659  -3.809  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.179  -3.365  -4.461  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.277  -4.592  -4.433  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.186  -3.160  -2.374  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.119  -2.679  -1.433  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.227  -1.338  -1.383  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.540  -3.569  -0.599  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.209  -0.893  -0.518  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.522  -3.129   0.268  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.858  -1.790   0.308  1.00  0.00           C  
ATOM    403  H   PHE A  34      -3.006  -3.272  -4.135  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.811  -1.598  -3.789  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.138  -2.817  -1.998  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.170  -4.239  -2.373  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.280  -0.636  -2.029  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.279  -4.616  -0.630  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.469   0.155  -0.490  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.028  -3.832   0.913  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.624  -1.444   0.985  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      11
ATOM     66  N   CYS A   8     -10.659   2.057  -2.358  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.280   1.706  -2.675  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.469   2.951  -3.024  1.00  0.00           C  
ATOM     69  O   CYS A   8      -9.015   3.951  -3.487  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.239   0.715  -3.840  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.561   0.174  -4.297  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.370   1.822  -2.992  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.847   1.242  -1.803  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.806  -0.165  -3.574  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.685   1.174  -4.710  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.161   2.880  -2.797  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.295   4.007  -3.092  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.577   3.854  -4.418  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.178   4.842  -5.034  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.780   2.057  -2.426  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.890   4.907  -3.118  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.559   4.097  -2.306  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.410   2.611  -4.860  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.733   2.356  -6.118  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.657   2.492  -7.312  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.274   3.043  -8.344  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.749   1.862  -4.327  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.918   3.056  -6.225  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.332   1.353  -6.100  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.879   1.988  -7.173  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.861   2.053  -8.248  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.014   2.981  -7.877  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.533   3.712  -8.720  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.398   0.655  -8.562  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.463  -0.042  -7.259  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.127   1.560  -6.325  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.367   2.445  -9.124  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.979   0.698  -9.472  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.566  -0.018  -8.704  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.408   2.948  -6.607  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.496   3.790  -6.146  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.716   2.989  -5.737  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.402   3.337  -4.777  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.957   2.345  -5.979  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.156   4.366  -5.298  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.774   4.467  -6.941  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.989   1.913  -6.469  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.137   1.062  -6.178  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.124   0.611  -4.721  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.070   0.551  -4.088  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.143  -0.158  -7.101  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.106   0.196  -8.578  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.811  -0.831  -9.443  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.806  -1.420  -8.970  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.370  -1.045 -10.591  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.405   1.687  -7.223  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.031   1.640  -6.355  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.281  -0.769  -6.877  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.038  -0.732  -6.913  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.586   1.153  -8.719  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.075   0.263  -8.894  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.302   0.296  -4.195  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.428  -0.151  -2.812  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.621  -1.424  -2.577  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.519  -2.279  -3.457  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.897  -0.392  -2.463  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.739   0.861  -2.605  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -17.211   1.135  -3.729  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -16.926   1.568  -1.593  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.107   0.364  -4.750  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.039   0.629  -2.175  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.298  -1.149  -3.121  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.966  -0.736  -1.441  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.048  -1.543  -1.384  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.250  -2.712  -1.032  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.948  -3.556   0.029  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.106  -3.128   1.172  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.857  -2.306  -0.514  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.059  -3.535  -0.108  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.112  -1.500  -1.568  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.165  -0.829  -0.723  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.119  -3.308  -1.924  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.987  -1.684   0.359  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.269  -3.775   0.924  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.336  -4.368  -0.737  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.004  -3.332  -0.222  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.152  -1.197  -1.176  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.965  -2.107  -2.449  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.688  -0.624  -1.826  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.364  -4.757  -0.358  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.044  -5.663   0.560  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.208  -6.910   0.822  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.586  -7.456  -0.088  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.421  -6.087   0.013  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.110  -7.037   0.981  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.286  -4.865  -0.255  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.209  -5.042  -1.283  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.196  -5.140   1.493  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.269  -6.607  -0.921  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.423  -7.925   0.451  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -15.424  -7.309   1.769  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.975  -6.550   1.408  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.198  -5.171  -0.745  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.525  -4.380   0.680  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.750  -4.176  -0.890  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.198  -7.357   2.075  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.435  -8.538   2.435  1.00  0.00           C  
ATOM    168  C   GLY A  17     -11.762  -8.403   3.786  1.00  0.00           C  
ATOM    169  O   GLY A  17     -10.646  -7.892   3.883  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.714  -6.881   2.759  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.099  -9.389   2.459  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -11.677  -8.706   1.683  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.441  -8.860   4.832  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -11.902  -8.787   6.185  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.394  -9.022   6.183  1.00  0.00           C  
ATOM    176  O   ASP A  18      -9.660  -8.412   6.959  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.589  -9.814   7.087  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.408  -9.503   8.560  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -12.337  -8.306   8.909  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -12.338 -10.457   9.363  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.326  -9.256   4.691  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -12.098  -7.797   6.568  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.647  -9.825   6.868  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -12.174 -10.791   6.890  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.940  -9.911   5.304  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.523 -10.211   5.218  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.881  -9.627   3.976  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.805  -9.034   4.045  1.00  0.00           O  
ATOM    189  H   GLY A  19     -10.573 -10.366   4.710  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -8.027  -9.809   6.090  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.394 -11.284   5.206  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.542  -9.797   2.835  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.029  -9.282   1.571  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.573  -7.834   1.713  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.399  -7.521   1.525  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.087  -9.401   0.485  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.395 -10.278   2.844  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.182  -9.888   1.283  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.831 -10.215  -0.178  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.048  -9.593   0.938  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.131  -8.480  -0.077  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.512  -6.953   2.045  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.187  -5.547   2.205  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.794  -5.334   2.762  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.458  -5.847   3.830  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.433  -7.259   2.183  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.258  -5.061   1.244  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.903  -5.099   2.878  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.978  -4.576   2.036  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.612  -4.297   2.463  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.473  -2.861   2.957  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.636  -1.911   2.191  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.607  -4.534   1.320  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.191  -4.226   1.782  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.710  -5.963   0.809  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.303  -4.195   1.194  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.371  -4.970   3.272  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.851  -3.865   0.509  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.490  -4.529   1.018  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.093  -3.165   1.961  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.984  -4.766   2.694  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.988  -6.116   0.021  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.511  -6.651   1.618  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.705  -6.138   0.426  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.171  -2.710   4.243  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.008  -1.389   4.839  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.536  -1.004   4.927  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.770  -1.607   5.678  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.628  -1.330   6.248  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.411   0.041   6.870  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.110  -1.670   6.192  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.053  -3.505   4.803  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.521  -0.674   4.213  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.135  -2.064   6.868  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.365   0.526   7.015  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.914  -0.071   7.823  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.799   0.641   6.213  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.639  -0.886   5.671  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.246  -2.605   5.669  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.497  -1.760   7.196  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.147   0.006   4.156  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.767   0.475   4.149  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.700   1.982   3.928  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.301   2.511   2.992  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.032  -0.253   3.077  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.805   0.448   3.579  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.331   0.242   5.109  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.151  -1.289   3.360  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.493  -0.195   2.136  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.003   0.208   2.978  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.033   2.670   4.796  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.178   4.119   4.697  1.00  0.00           C  
ATOM    253  C   LEU A  25      -1.152   4.818   4.961  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.508   5.775   4.274  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.704   4.505   3.314  1.00  0.00           C  
ATOM    256  CG  LEU A  25       1.957   3.765   2.842  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.172   3.977   1.351  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.175   4.226   3.629  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.488   2.194   5.522  1.00  0.00           H  
ATOM    260  HA  LEU A  25       0.891   4.432   5.445  1.00  0.00           H  
ATOM    261  HB2 LEU A  25      -0.080   4.316   2.597  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       0.928   5.562   3.329  1.00  0.00           H  
ATOM    263  HG  LEU A  25       1.828   2.706   3.013  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.335   3.567   0.806  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.080   3.480   1.045  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.253   5.034   1.146  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.165   3.768   4.607  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.151   5.301   3.734  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.073   3.935   3.104  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.880   4.336   5.962  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -3.168   4.917   6.320  1.00  0.00           C  
ATOM    272  C   ASP A  26      -4.118   4.908   5.126  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.958   5.797   4.983  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.983   6.346   6.831  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.776   6.403   8.331  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.402   5.594   9.048  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.987   7.256   8.789  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.541   3.570   6.474  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.596   4.315   7.108  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -2.121   6.784   6.350  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.861   6.926   6.584  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.978   3.900   4.272  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.822   3.778   3.090  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.222   2.324   2.855  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.708   1.415   3.507  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -4.095   4.323   1.859  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.282   5.818   1.654  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.489   6.113   0.778  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.534   7.512   0.361  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.221   7.944  -0.690  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.918   7.090  -1.428  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.213   9.233  -1.006  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.291   3.222   4.441  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.715   4.361   3.257  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -3.038   4.126   1.963  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.464   3.813   0.983  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.426   6.289   2.615  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.398   6.220   1.182  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.441   5.487  -0.101  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.386   5.883   1.334  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.027   8.160   0.892  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.926   6.119  -1.192  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.435   7.418  -2.219  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.690   9.880  -0.452  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.730   9.557  -1.797  1.00  0.00           H  
ATOM    306  N   VAL A  28      -6.141   2.112   1.919  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.610   0.769   1.597  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.439   0.469   0.112  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.924   1.211  -0.742  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -8.090   0.584   1.980  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.562  -0.818   1.628  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.296   0.869   3.460  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.513   2.877   1.432  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -6.021   0.065   2.167  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.679   1.291   1.414  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.212  -1.514   2.376  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.641  -0.837   1.593  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.165  -1.099   0.663  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.498   0.416   4.028  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.294   1.937   3.626  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.243   0.458   3.778  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.747  -0.625  -0.189  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.511  -1.024  -1.572  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.839  -2.501  -1.775  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.719  -3.307  -0.852  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -4.057  -0.755  -1.962  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.584   0.624  -1.598  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.239   0.930  -0.292  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.485   1.614  -2.563  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.804   2.198   0.046  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.051   2.883  -2.231  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.709   3.176  -0.926  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.385  -1.176   0.537  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -6.159  -0.434  -2.201  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.419  -1.466  -1.460  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.950  -0.872  -3.030  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.311   0.167   0.469  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.752   1.386  -3.585  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.538   2.424   1.067  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.978   3.645  -2.994  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.370   4.167  -0.665  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.253  -2.847  -2.989  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.598  -4.226  -3.314  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.350  -5.102  -3.364  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.299  -4.676  -3.844  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.332  -4.288  -4.655  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.746  -3.800  -4.586  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.194  -2.692  -5.275  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.816  -4.277  -3.907  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.477  -2.508  -5.020  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.879  -3.456  -4.193  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.328  -2.159  -3.683  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.252  -4.597  -2.539  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.806  -3.679  -5.374  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.350  -5.311  -5.001  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.831  -5.142  -3.259  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.094  -1.717  -5.420  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.764  -3.504  -3.777  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.472  -6.327  -2.863  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.354  -7.263  -2.850  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.530  -7.152  -4.129  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.314  -7.336  -4.114  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.839  -8.715  -2.689  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.543  -8.898  -1.353  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.755  -9.102  -3.841  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.335  -6.609  -2.494  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.725  -7.020  -2.006  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.977  -9.366  -2.709  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.383  -8.024  -0.740  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.601  -9.035  -1.519  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.142  -9.767  -0.851  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.581  -8.408  -3.891  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.201  -9.070  -4.768  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.132 -10.101  -3.682  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.203  -6.850  -5.235  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.517  -6.720  -6.508  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.969  -5.325  -6.731  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.806  -5.158  -7.102  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.172  -6.715  -5.187  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.701  -7.426  -6.538  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.211  -6.953  -7.303  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.807  -4.319  -6.506  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.401  -2.930  -6.686  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.107  -2.639  -5.931  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.143  -2.129  -6.503  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.507  -1.987  -6.207  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.987  -1.978  -7.269  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.722  -4.514  -6.211  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.233  -2.768  -7.740  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.817  -2.283  -5.215  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.120  -0.980  -6.172  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.093  -2.968  -4.644  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.918  -2.741  -3.810  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.307  -3.438  -4.395  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.447  -4.657  -4.297  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.173  -3.242  -2.387  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.198  -2.705  -1.379  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.005  -1.340  -1.241  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.527  -3.565  -0.570  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.892  -0.842  -0.314  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.425  -3.073   0.359  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.608  -1.710   0.486  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.892  -3.371  -4.245  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.733  -1.678  -3.781  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.164  -2.944  -2.080  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.105  -4.319  -2.375  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.565  -0.659  -1.867  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.386  -4.631  -0.669  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.032   0.225  -0.217  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       1.984  -3.754   0.983  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.308  -1.323   1.211  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      12
ATOM     66  N   CYS A   8     -10.352   2.332  -2.087  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.035   1.848  -2.482  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.182   2.984  -3.041  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.454   3.504  -4.122  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.169   0.736  -3.524  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.579   0.033  -4.070  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.023   2.511  -2.779  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.550   1.450  -1.603  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.756  -0.069  -3.106  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.672   1.128  -4.395  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.149   3.364  -2.295  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.273   4.435  -2.732  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.639   4.152  -4.079  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.300   5.074  -4.820  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.981   2.913  -1.441  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.845   5.348  -2.799  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.490   4.565  -1.999  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.477   2.871  -4.399  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.878   2.493  -5.665  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.788   2.776  -6.844  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.556   3.716  -7.605  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.766   2.178  -3.769  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.957   3.042  -5.794  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.655   1.436  -5.643  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.825   1.959  -6.998  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.772   2.124  -8.094  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.897   3.079  -7.702  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.244   3.988  -8.455  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.356   0.769  -8.499  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.264  -0.078  -7.166  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.957   1.227  -6.359  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.238   2.542  -8.934  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.041   0.913  -9.322  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.553   0.120  -8.815  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.462   2.864  -6.518  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.541   3.712  -6.046  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.745   2.916  -5.585  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.451   3.325  -4.664  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.144   2.123  -5.960  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.180   4.310  -5.223  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.844   4.369  -6.849  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.981   1.777  -6.228  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.110   0.923  -5.878  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.111   0.605  -4.386  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.068   0.639  -3.732  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.067  -0.375  -6.687  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.620  -0.234  -8.095  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.114  -0.487  -8.162  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.882   0.358  -7.656  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.516  -1.529  -8.720  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.382   1.504  -6.953  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.017   1.457  -6.121  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.041  -0.707  -6.757  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.644  -1.127  -6.170  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.425   0.768  -8.447  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.121  -0.944  -8.738  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.289   0.298  -3.853  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.427  -0.027  -2.438  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.651  -1.294  -2.093  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.691  -2.279  -2.830  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.902  -0.201  -2.075  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.708   1.063  -2.300  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.306   1.878  -3.156  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.740   1.237  -1.620  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.084   0.288  -4.426  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.020   0.795  -1.869  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.325  -0.988  -2.682  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.979  -0.476  -1.033  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.945  -1.262  -0.968  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.160  -2.408  -0.524  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.931  -3.243   0.491  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.030  -2.879   1.663  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.824  -1.965   0.101  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.058  -3.167   0.633  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.990  -1.197  -0.914  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.952  -0.448  -0.422  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.943  -3.019  -1.389  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.038  -1.307   0.930  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.197  -3.350   0.007  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.735  -2.969   1.644  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.701  -4.035   0.623  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.288  -0.160  -0.913  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -8.944  -1.271  -0.650  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.143  -1.616  -1.897  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.477  -4.365   0.033  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.240  -5.254   0.902  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.319  -6.206   1.658  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.108  -6.214   1.446  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.266  -6.077   0.101  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.216  -5.159  -0.653  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -14.558  -7.026  -0.854  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.364  -4.601  -0.911  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.776  -4.645   1.615  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.846  -6.667   0.796  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.771  -4.179  -0.745  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.405  -5.565  -1.636  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.147  -5.082  -0.110  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -14.866  -6.812  -1.867  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -13.489  -6.893  -0.768  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -14.814  -8.045  -0.606  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.904  -7.009   2.542  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.122  -7.955   3.316  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.025  -9.312   2.648  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.600  -9.415   1.497  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.875  -6.959   2.669  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -12.126  -7.558   3.449  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.582  -8.076   4.286  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.418 -10.355   3.371  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.373 -11.712   2.841  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.978 -12.049   2.325  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.825 -12.646   1.261  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.399 -11.879   1.718  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.781 -11.402   2.121  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.472 -12.138   2.856  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -16.170 -10.292   1.702  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.748 -10.208   4.282  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.620 -12.390   3.644  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.078 -11.309   0.859  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.462 -12.923   1.449  1.00  0.00           H  
ATOM    185  N   GLY A  19     -10.961 -11.659   3.088  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.591 -11.927   2.691  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.047 -10.878   1.741  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.350 -11.203   0.780  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.142 -11.186   3.927  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -8.970 -11.954   3.574  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.550 -12.891   2.206  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.367  -9.616   2.009  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.905  -8.517   1.170  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.665  -7.259   1.998  1.00  0.00           C  
ATOM    195  O   ALA A  20      -8.971  -7.220   3.189  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.912  -8.239   0.064  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.926  -9.420   2.789  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.975  -8.816   0.710  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.926  -9.070  -0.626  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.894  -8.110   0.494  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.628  -7.339  -0.462  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.113  -6.232   1.359  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.840  -4.987   2.053  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.472  -4.976   2.707  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.203  -5.765   3.612  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.889  -6.321   0.409  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.895  -4.173   1.345  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.591  -4.840   2.814  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.605  -4.079   2.247  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.258  -3.968   2.794  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.974  -2.550   3.274  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.767  -1.640   2.471  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.196  -4.368   1.752  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.796  -4.155   2.309  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.392  -5.813   1.319  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.879  -3.477   1.524  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.181  -4.645   3.633  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.314  -3.735   0.886  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.848  -4.051   3.383  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.175  -5.003   2.057  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.372  -3.258   1.881  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.381  -5.869   0.241  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.593  -6.421   1.719  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.339  -6.175   1.689  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.967  -2.367   4.591  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.707  -1.059   5.180  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.217  -0.739   5.173  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.417  -1.446   5.786  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.231  -0.980   6.626  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.885   0.364   7.248  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.732  -1.223   6.662  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.139  -3.131   5.180  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.227  -0.318   4.590  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.749  -1.754   7.205  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.643   0.633   7.968  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -2.926   0.297   7.740  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.841   1.117   6.474  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.189  -0.777   5.791  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -5.926  -2.286   6.666  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.148  -0.779   7.555  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.850   0.331   4.475  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.455   0.746   4.390  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.343   2.247   4.146  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.934   2.779   3.205  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.259  -0.025   3.290  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.534   0.854   4.008  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.022   0.508   5.330  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.165  -1.015   3.211  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.138   0.495   2.351  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.310  -0.101   3.527  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.417   2.925   4.999  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.606   4.367   4.876  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.705   5.110   5.111  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.013   6.081   4.419  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.160   4.712   3.493  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.421   3.958   3.067  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.568   3.976   1.554  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.651   4.558   3.732  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.862   2.447   5.729  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.319   4.673   5.627  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.390   4.504   2.766  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.386   5.769   3.482  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.339   2.927   3.382  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.116   3.102   1.235  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.104   4.865   1.255  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.589   3.976   1.097  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.379   4.956   4.699  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.043   5.352   3.113  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.402   3.793   3.856  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.473   4.648   6.092  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.750   5.271   6.421  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.693   5.243   5.222  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.512   6.146   5.042  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.535   6.713   6.883  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.332   6.816   8.382  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.310   6.602   9.129  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.196   7.111   8.807  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.174   3.870   6.608  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.196   4.708   7.226  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.660   7.115   6.392  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.398   7.304   6.612  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.571   4.203   4.403  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.411   4.060   3.220  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.850   2.610   3.038  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.435   1.726   3.787  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.661   4.537   1.975  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.780   6.033   1.729  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.974   6.358   0.844  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.021   7.773   0.487  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -4.162   8.350  -0.345  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -3.194   7.637  -0.904  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -4.271   9.644  -0.621  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.900   3.516   4.599  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.288   4.674   3.359  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.614   4.296   2.085  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.053   4.020   1.113  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.901   6.536   2.676  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.879   6.381   1.246  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.905   5.771  -0.060  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.878   6.099   1.374  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.729   8.319   0.889  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -3.111   6.662  -0.699  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -2.550   8.074  -1.532  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.999  10.185  -0.201  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -3.624  10.077  -1.247  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.692   2.373   2.037  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.187   1.031   1.755  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.026   0.685   0.279  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.501   1.410  -0.595  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.669   0.886   2.146  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.181  -0.503   1.796  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.860   1.176   3.628  1.00  0.00           C  
ATOM    313  H   VAL A  28      -5.987   3.119   1.474  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.611   0.332   2.344  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.242   1.608   1.583  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.249  -0.464   1.641  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.696  -0.849   0.895  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.961  -1.182   2.607  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.108   0.260   4.144  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -6.946   1.583   4.036  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.660   1.889   3.756  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.354  -0.429   0.008  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.129  -0.873  -1.363  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.460  -2.354  -1.516  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.125  -3.169  -0.655  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.678  -0.617  -1.773  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.212   0.783  -1.491  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.743   1.132  -0.235  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.244   1.750  -2.483  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.316   2.420   0.027  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.817   3.039  -2.227  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.351   3.374  -0.971  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.000  -0.965   0.749  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.782  -0.302  -2.006  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.034  -1.295  -1.232  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.574  -0.796  -2.832  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.714   0.386   0.546  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.608   1.488  -3.467  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.952   2.679   1.010  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.847   3.783  -3.010  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.018   4.381  -0.769  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.120  -2.696  -2.618  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.497  -4.080  -2.885  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.267  -4.983  -2.906  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.220  -4.612  -3.437  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.241  -4.180  -4.217  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.619  -3.595  -4.179  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.104  -2.749  -5.154  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.617  -3.739  -3.277  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.341  -2.397  -4.852  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.676  -2.985  -3.717  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.359  -2.002  -3.267  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.152  -4.404  -2.091  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.679  -3.655  -4.976  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.329  -5.220  -4.496  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.587  -4.336  -2.376  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.972  -1.741  -5.433  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.508  -2.826  -3.224  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.402  -6.171  -2.326  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.302  -7.128  -2.278  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.501  -7.109  -3.575  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.285  -7.292  -3.568  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.814  -8.558  -2.024  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.508  -8.646  -0.674  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.747  -8.996  -3.143  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.261  -6.411  -1.920  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.653  -6.850  -1.461  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.964  -9.226  -2.011  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.621  -7.653  -0.263  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.481  -9.098  -0.797  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.913  -9.247  -0.002  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.167  -9.408  -3.955  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.428  -9.749  -2.770  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.310  -8.146  -3.496  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.193  -6.885  -4.689  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.529  -6.846  -5.979  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.929  -5.487  -6.281  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.776  -5.389  -6.703  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.161  -6.746  -4.634  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.743  -7.586  -5.990  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.248  -7.087  -6.748  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.711  -4.435  -6.065  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.252  -3.075  -6.319  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.945  -2.796  -5.581  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.958  -2.372  -6.182  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.318  -2.066  -5.890  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.792  -2.041  -6.961  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.621  -4.577  -5.727  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.080  -2.975  -7.380  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.645  -2.303  -4.888  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.889  -1.075  -5.898  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.948  -3.036  -4.274  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.764  -2.810  -3.453  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.450  -3.526  -4.040  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.593  -4.741  -3.904  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.010  -3.291  -2.021  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.020  -2.753  -1.029  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.099  -1.388  -0.819  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.794  -3.611  -0.307  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.009  -0.889   0.094  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.706  -3.118   0.607  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.815  -1.756   0.807  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.765  -3.374  -3.851  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.569  -1.749  -3.439  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.995  -2.978  -1.709  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.955  -4.369  -1.997  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.531  -0.709  -1.377  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.711  -4.677  -0.463  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.091   0.176   0.247  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.335  -3.798   1.163  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.526  -1.368   1.520  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      13
ATOM     66  N   CYS A   8     -10.314   1.813  -2.282  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.944   1.422  -2.594  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.147   2.610  -3.124  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.398   3.099  -4.225  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.937   0.290  -3.622  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.270  -0.248  -4.124  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.919   2.057  -3.014  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.483   1.073  -1.683  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.446  -0.568  -3.206  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.459   0.616  -4.510  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.184   3.071  -2.331  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.364   4.197  -2.737  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.750   4.003  -4.109  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.438   4.971  -4.800  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.029   2.642  -1.464  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.975   5.087  -2.751  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.570   4.329  -2.016  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.573   2.745  -4.505  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.991   2.450  -5.801  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.936   2.760  -6.945  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.681   3.661  -7.744  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.841   2.013  -3.911  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.092   3.035  -5.921  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.734   1.401  -5.836  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.030   2.010  -7.026  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -8.016   2.207  -8.082  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.162   3.091  -7.598  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.570   4.027  -8.284  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.562   0.859  -8.557  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.316  -0.144  -7.236  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.179   1.306  -6.359  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.524   2.697  -8.908  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.317   1.030  -9.310  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.756   0.284  -8.987  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.677   2.786  -6.411  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.770   3.561  -5.855  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.917   2.690  -5.381  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.677   3.082  -4.497  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.311   2.028  -5.908  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.401   4.138  -5.020  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.138   4.238  -6.612  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.041   1.505  -5.972  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.105   0.578  -5.605  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.985   0.163  -4.142  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.897   0.183  -3.567  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.064  -0.660  -6.503  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.236  -0.348  -7.980  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.901  -1.478  -8.742  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.879  -2.051  -8.218  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.443  -1.789  -9.861  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.403   1.250  -6.670  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.049   1.083  -5.748  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.114  -1.156  -6.369  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.855  -1.332  -6.205  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.845   0.539  -8.079  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.263  -0.165  -8.412  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.111  -0.212  -3.546  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.134  -0.633  -2.149  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.349  -1.927  -1.959  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.435  -2.844  -2.776  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.575  -0.822  -1.675  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.409   0.433  -1.841  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.305   1.078  -2.905  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.166   0.770  -0.906  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.948  -0.207  -4.057  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.670   0.145  -1.561  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.035  -1.615  -2.247  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.570  -1.094  -0.629  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.582  -1.993  -0.875  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -11.781  -3.175  -0.577  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.416  -4.004   0.533  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.319  -3.661   1.712  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.348  -2.791  -0.161  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.517  -4.037   0.104  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.698  -1.923  -1.227  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.554  -1.230  -0.261  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.724  -3.775  -1.474  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.402  -2.220   0.755  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.793  -4.809  -0.600  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.469  -3.802  -0.010  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.701  -4.386   1.110  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.221  -0.981  -1.291  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -8.665  -1.744  -0.966  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.746  -2.428  -2.181  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.067  -5.097   0.149  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.718  -5.977   1.112  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.806  -7.404   0.582  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.053  -7.622  -0.603  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.135  -5.482   1.457  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.000  -5.424   0.207  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.769  -6.374   2.514  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.111  -5.317  -0.805  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.129  -5.975   2.018  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.057  -4.482   1.860  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.570  -4.727  -0.497  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.050  -6.406  -0.241  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.995  -5.098   0.473  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -15.902  -5.812   3.426  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.730  -6.722   2.162  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.127  -7.221   2.702  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.602  -8.373   1.469  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.662  -9.767   1.071  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.687 -10.708   2.259  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.983 -11.718   2.274  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.409  -8.139   2.401  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.554  -9.924   0.482  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.798  -9.994   0.465  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.498 -10.377   3.258  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.611 -11.200   4.456  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.259 -11.338   5.150  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.886 -12.423   5.594  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.160 -12.583   4.101  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -16.675 -12.610   4.056  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -17.253 -11.975   3.150  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -17.283 -13.265   4.928  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.034  -9.559   3.187  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.299 -10.712   5.130  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.785 -12.874   3.131  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.827 -13.296   4.841  1.00  0.00           H  
ATOM    185  N   GLY A  19     -12.529 -10.231   5.238  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.226 -10.250   5.878  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.090 -10.112   4.884  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.077 -10.803   4.989  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.877  -9.394   4.866  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.172  -9.437   6.585  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.113 -11.184   6.409  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.259  -9.219   3.914  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.240  -8.993   2.898  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.058  -7.504   2.623  1.00  0.00           C  
ATOM    195  O   ALA A  20     -10.006  -6.811   2.256  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.601  -9.727   1.615  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.089  -8.699   3.883  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.307  -9.397   3.264  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.649  -9.989   1.635  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.405  -9.088   0.767  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.007 -10.625   1.535  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.834  -7.018   2.806  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.552  -5.613   2.575  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.154  -5.223   3.013  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.853  -5.203   4.207  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.117  -7.618   3.100  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.658  -5.405   1.521  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.268  -5.019   3.123  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.297  -4.913   2.046  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.923  -4.522   2.339  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.800  -3.009   2.478  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.971  -2.269   1.509  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.956  -5.005   1.241  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.518  -4.677   1.614  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.127  -6.498   1.002  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.596  -4.947   1.114  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.636  -4.984   3.272  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.195  -4.485   0.325  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.428  -3.617   1.799  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.243  -5.224   2.504  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -0.864  -4.958   0.802  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.099  -6.809   1.354  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.043  -6.705  -0.055  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.359  -7.038   1.536  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.503  -2.554   3.691  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.355  -1.128   3.958  1.00  0.00           C  
ATOM    227  C   VAL A  23      -1.885  -0.728   4.007  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.028  -1.519   4.400  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.028  -0.733   5.287  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.465  -1.231   5.326  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.235  -1.275   6.466  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.379  -3.193   4.424  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -3.840  -0.587   3.159  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.042   0.345   5.353  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -6.053  -0.582   5.959  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.875  -1.228   4.326  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.487  -2.235   5.722  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -2.948  -0.458   7.112  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -3.845  -1.973   7.021  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -2.350  -1.778   6.106  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.600   0.507   3.606  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.234   1.014   3.607  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.213   2.537   3.685  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.933   3.216   2.952  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.507   0.538   2.366  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.327   1.091   3.304  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.271   0.612   4.473  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.155   0.585   1.513  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.364   1.171   2.192  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.834  -0.481   2.511  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.615   3.067   4.578  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.729   4.511   4.753  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.620   5.124   5.114  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.981   6.192   4.619  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.271   5.158   3.477  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.526   4.519   2.881  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.544   4.688   1.370  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.777   5.122   3.502  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.164   2.475   5.133  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.421   4.693   5.561  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.493   5.118   2.730  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.498   6.191   3.702  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.521   3.460   3.098  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.598   3.718   0.900  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.405   5.274   1.084  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.644   5.193   1.053  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.616   6.175   3.686  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.610   4.999   2.826  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.993   4.623   4.435  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.361   4.442   5.980  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.670   4.920   6.411  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.648   4.955   5.241  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.492   5.847   5.151  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.548   6.313   7.031  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.355   6.263   8.534  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.913   5.347   9.174  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.644   7.138   9.070  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.019   3.596   6.340  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.044   4.236   7.157  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.701   6.822   6.595  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.447   6.874   6.820  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.527   3.979   4.347  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.399   3.899   3.181  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.808   2.455   2.906  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.276   1.522   3.508  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.699   4.485   1.953  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.849   5.992   1.828  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.055   6.363   0.980  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.103   7.795   0.692  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.529   8.705   1.561  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -5.941   8.334   2.766  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.542   9.988   1.226  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.835   3.297   4.473  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.286   4.478   3.390  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.646   4.254   2.009  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.113   4.029   1.067  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.973   6.415   2.814  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.959   6.396   1.370  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.004   5.821   0.047  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.953   6.082   1.510  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.803   8.090  -0.192  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -5.931   7.368   3.021  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.260   9.022   3.418  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.232  10.272   0.319  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.863  10.673   1.880  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.757   2.278   1.993  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.237   0.948   1.637  1.00  0.00           C  
ATOM    308  C   VAL A  28      -5.869   0.596   0.200  1.00  0.00           C  
ATOM    309  O   VAL A  28      -5.943   1.438  -0.695  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.765   0.839   1.805  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.252  -0.537   1.379  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.165   1.134   3.242  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.143   3.060   1.547  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.772   0.236   2.303  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.230   1.575   1.165  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.624  -0.911   0.584  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.209  -1.212   2.221  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -9.271  -0.465   1.027  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.280   1.340   3.826  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.819   1.993   3.265  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.679   0.279   3.656  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.471  -0.654  -0.014  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.089  -1.117  -1.343  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.494  -2.574  -1.547  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.485  -3.371  -0.608  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.581  -0.962  -1.547  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.074   0.419  -1.246  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.305   1.463  -2.128  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.367   0.675  -0.083  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.841   2.736  -1.854  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -1.900   1.945   0.197  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.136   2.977  -0.691  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.432  -1.279   0.741  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.606  -0.508  -2.067  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.064  -1.653  -0.897  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.339  -1.190  -2.574  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.856   1.275  -3.039  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.180  -0.131   0.612  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -3.027   3.540  -2.551  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.350   2.131   1.107  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.773   3.971  -0.475  1.00  0.00           H  
ATOM    342  N   HIS A  30      -5.849  -2.916  -2.782  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.258  -4.277  -3.111  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.046  -5.199  -3.211  1.00  0.00           C  
ATOM    345  O   HIS A  30      -3.969  -4.781  -3.635  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.037  -4.294  -4.426  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.485  -3.947  -4.269  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.059  -2.833  -4.845  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.479  -4.576  -3.598  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.342  -2.791  -4.533  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.622  -3.837  -3.778  1.00  0.00           N  
ATOM    352  H   HIS A  30      -5.836  -2.237  -3.488  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.899  -4.631  -2.318  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.597  -3.580  -5.107  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -6.976  -5.282  -4.860  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.389  -5.490  -3.027  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.043  -2.031  -4.843  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.482  -4.002  -3.338  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.230  -6.455  -2.817  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.153  -7.436  -2.863  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.410  -7.375  -4.193  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.266  -7.815  -4.298  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.686  -8.866  -2.651  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.442  -8.964  -1.334  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.571  -9.282  -3.816  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.112  -6.729  -2.489  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.461  -7.210  -2.064  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.843  -9.540  -2.607  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.215  -8.210  -1.307  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.889  -9.943  -1.248  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.757  -8.806  -0.514  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.227 -10.228  -4.207  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.591  -9.383  -3.475  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.523  -8.532  -4.591  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.069  -6.825  -5.208  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.456  -6.715  -6.519  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.994  -5.305  -6.827  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.947  -5.107  -7.444  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.980  -6.491  -5.066  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.605  -7.379  -6.563  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.174  -7.018  -7.266  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.778  -4.321  -6.398  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.446  -2.921  -6.633  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.138  -2.548  -5.941  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.266  -1.914  -6.536  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.575  -2.017  -6.135  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.030  -1.973  -7.230  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.600  -4.541  -5.912  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.328  -2.781  -7.697  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.904  -2.365  -5.167  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.203  -1.007  -6.041  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.009  -2.946  -4.680  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.808  -2.654  -3.905  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.413  -3.334  -4.517  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.619  -4.536  -4.346  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.987  -3.110  -2.456  1.00  0.00           C  
ATOM    397  CG  PHE A  34       0.061  -2.573  -1.524  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.290  -1.209  -1.430  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.819  -3.431  -0.743  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.254  -0.711  -0.574  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.784  -2.938   0.116  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       2.002  -1.577   0.199  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.738  -3.448  -4.260  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.656  -1.586  -3.921  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.950  -2.778  -2.097  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.945  -4.188  -2.418  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.295  -0.531  -2.035  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.650  -4.496  -0.808  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.422   0.354  -0.511  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.368  -3.618   0.719  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.755  -1.190   0.870  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      14
ATOM     66  N   CYS A   8     -10.675   2.041  -2.377  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.308   1.604  -2.633  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.429   2.782  -3.044  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.604   3.356  -4.118  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.289   0.533  -3.726  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.619  -0.025  -4.190  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.199   2.428  -3.111  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.918   1.181  -1.720  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.840  -0.330  -3.382  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.764   0.927  -4.613  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.482   3.136  -2.181  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.589   4.242  -2.472  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.806   4.034  -3.753  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.365   4.995  -4.382  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.388   2.641  -1.340  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.172   5.147  -2.561  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.894   4.354  -1.653  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.630   2.774  -4.139  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.893   2.465  -5.350  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.654   2.845  -6.605  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.303   3.810  -7.285  1.00  0.00           O  
ATOM     87  H   GLY A  10      -6.004   2.048  -3.597  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.955   3.001  -5.335  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.689   1.405  -5.374  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.698   2.083  -6.915  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.510   2.343  -8.097  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.760   3.141  -7.735  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.095   4.123  -8.395  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -7.909   1.026  -8.766  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.850  -0.101  -7.687  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.928   1.328  -6.333  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -6.916   2.922  -8.788  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.523   1.241  -9.629  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.017   0.508  -9.086  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.445   2.710  -6.680  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.649   3.395  -6.247  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.792   2.439  -5.970  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.706   2.759  -5.210  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.130   1.921  -6.191  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.431   3.950  -5.347  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.953   4.087  -7.020  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.742   1.264  -6.589  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.784   0.260  -6.405  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.027  -0.007  -4.923  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.141   0.191  -4.091  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.399  -1.041  -7.112  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.224  -0.889  -8.614  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -12.564  -2.157  -9.373  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.671  -2.695  -9.160  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -11.725  -2.611 -10.178  1.00  0.00           O  
ATOM    116  H   GLU A  13     -10.988   1.068  -7.182  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.693   0.642  -6.844  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.470  -1.402  -6.697  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.171  -1.775  -6.934  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -12.869  -0.096  -8.960  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.195  -0.630  -8.819  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.235  -0.456  -4.599  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.596  -0.751  -3.217  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.690  -1.832  -2.638  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.464  -2.869  -3.262  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.058  -1.194  -3.133  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -17.007  -0.175  -3.733  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.807   0.205  -4.906  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.950   0.243  -3.029  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.899  -0.594  -5.307  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.470   0.153  -2.642  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.176  -2.126  -3.668  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.323  -1.341  -2.097  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.171  -1.583  -1.439  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.289  -2.535  -0.775  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.041  -3.333   0.285  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.297  -2.839   1.384  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.092  -1.825  -0.115  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.197  -2.832   0.592  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.306  -1.034  -1.149  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.388  -0.739  -0.991  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.910  -3.216  -1.522  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.472  -1.134   0.623  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.346  -2.320   1.016  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.755  -3.320   1.378  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.855  -3.570  -0.119  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.852  -1.716  -1.853  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.973  -0.365  -1.675  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.536  -0.460  -0.656  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.391  -4.570  -0.051  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.112  -5.438   0.873  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.157  -6.112   1.852  1.00  0.00           C  
ATOM    153  O   VAL A  16     -11.942  -5.936   1.772  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -14.907  -6.522   0.120  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -15.884  -5.885  -0.856  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -13.962  -7.471  -0.601  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.158  -4.908  -0.941  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.810  -4.829   1.428  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.473  -7.091   0.842  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.885  -6.445  -1.780  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.876  -5.892  -0.429  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.583  -4.867  -1.054  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -12.944  -7.135  -0.468  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -14.068  -8.465  -0.192  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -14.202  -7.488  -1.653  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.716  -6.886   2.778  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.900  -7.575   3.760  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.513  -8.971   3.315  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.298  -9.214   2.127  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.691  -6.989   2.794  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -12.002  -7.001   3.933  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.454  -7.646   4.685  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.421  -9.891   4.269  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -12.056 -11.270   3.969  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.676 -11.339   3.322  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.461 -12.090   2.372  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.097 -11.907   3.047  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.860 -13.391   2.844  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.050 -14.159   3.809  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -12.484 -13.783   1.719  1.00  0.00           O  
ATOM    181  H   ASP A  18     -12.604  -9.636   5.198  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -12.031 -11.817   4.900  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.079 -11.774   3.478  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.062 -11.419   2.084  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.744 -10.548   3.844  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.397 -10.533   3.304  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.319  -9.843   1.957  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.475 -10.179   1.127  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.972  -9.969   4.602  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.748 -10.019   3.998  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.054 -11.551   3.194  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.205  -8.877   1.737  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.233  -8.138   0.481  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.952  -6.656   0.709  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.202  -5.825  -0.163  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -10.577  -8.321  -0.209  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.854  -8.655   2.437  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.467  -8.544  -0.163  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.662  -9.338  -0.565  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -11.372  -8.118   0.492  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.649  -7.640  -1.044  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.430  -6.332   1.888  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.124  -4.951   2.210  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.749  -4.790   2.825  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.574  -4.974   4.030  1.00  0.00           O  
ATOM    206  H   GLY A  21      -8.252  -7.037   2.545  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.174  -4.363   1.305  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.863  -4.583   2.907  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.768  -4.445   1.997  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.400  -4.260   2.467  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.070  -2.780   2.628  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.891  -2.062   1.644  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.384  -4.899   1.502  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.970  -4.758   2.045  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.727  -6.361   1.258  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.969  -4.312   1.047  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.308  -4.746   3.427  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.436  -4.377   0.558  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.659  -3.726   1.974  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.948  -5.072   3.078  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.299  -5.376   1.466  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.972  -6.504   0.217  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.879  -6.978   1.517  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.573  -6.639   1.869  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.990  -2.330   3.876  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.680  -0.935   4.168  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.175  -0.695   4.165  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.396  -1.572   4.538  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.256  -0.505   5.530  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.716  -0.914   5.646  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.435  -1.098   6.666  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.143  -2.951   4.619  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.134  -0.325   3.400  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.200   0.571   5.598  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.988  -0.984   6.689  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -6.337  -0.176   5.160  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.859  -1.875   5.173  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -2.679  -1.753   6.259  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -2.961  -0.302   7.221  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -4.083  -1.659   7.323  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.772   0.499   3.743  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.360   0.856   3.695  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.174   2.369   3.743  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.652   3.091   2.867  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.287   0.282   2.443  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.441   1.156   3.459  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.125   0.416   4.554  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.042   0.905   1.594  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.359   0.254   2.572  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.082  -0.719   2.274  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.522   2.842   4.771  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.770   4.270   4.933  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.524   5.017   5.241  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.776   6.093   4.699  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.414   4.843   3.669  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.617   4.075   3.122  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.724   4.253   1.615  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.898   4.532   3.806  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.877   2.217   5.436  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.450   4.396   5.762  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.660   4.870   2.897  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.736   5.851   3.891  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.486   3.021   3.324  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.610   4.824   1.382  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.852   4.776   1.252  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.784   3.284   1.142  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.955   4.092   4.791  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.895   5.609   3.893  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.750   4.219   3.221  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.339   4.439   6.117  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.606   5.051   6.500  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.554   5.130   5.308  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.306   6.095   5.163  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.369   6.449   7.073  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.211   6.438   8.581  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.908   5.642   9.245  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.390   7.224   9.097  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.083   3.581   6.515  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.056   4.432   7.262  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.470   6.861   6.639  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.208   7.081   6.822  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.513   4.111   4.456  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.367   4.067   3.275  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.906   2.658   3.047  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.579   1.729   3.786  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.591   4.533   2.042  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.598   6.041   1.853  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.755   6.487   0.972  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.702   7.917   0.680  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.312   8.840   1.415  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.018   8.485   2.480  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.217  10.122   1.086  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.893   3.371   4.626  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.198   4.735   3.441  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.565   4.209   2.132  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.028   4.080   1.165  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.692   6.516   2.818  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.669   6.341   1.391  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.715   5.938   0.043  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.682   6.267   1.480  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.186   8.202  -0.102  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.091   7.520   2.731  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.476   9.182   3.033  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.686  10.394   0.284  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.677  10.816   1.639  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.736   2.506   2.020  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.321   1.211   1.693  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.000   0.809   0.258  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.064   1.630  -0.657  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.849   1.222   1.882  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.449  -0.112   1.465  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.205   1.549   3.325  1.00  0.00           C  
ATOM    313  H   VAL A  28      -5.959   3.284   1.467  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.901   0.477   2.365  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.265   1.992   1.248  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.964  -0.458   0.564  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.303  -0.835   2.255  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -9.506   0.011   1.280  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -9.018   2.258   3.343  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.505   0.645   3.835  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.345   1.973   3.821  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.655  -0.460   0.069  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.323  -0.972  -1.256  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.783  -2.419  -1.410  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.731  -3.204  -0.463  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.816  -0.876  -1.501  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.251   0.490  -1.231  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.457   1.528  -2.125  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.513   0.735  -0.084  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.939   2.786  -1.880  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -1.993   1.990   0.167  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.205   3.017  -0.733  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.621  -1.067   0.838  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.837  -0.364  -1.984  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.308  -1.577  -0.856  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.609  -1.124  -2.530  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -4.031   1.348  -3.023  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.345  -0.067   0.620  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -3.107   3.586  -2.585  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.419   2.169   1.064  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.800   3.999  -0.539  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.235  -2.765  -2.612  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.704  -4.117  -2.892  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.539  -5.102  -2.922  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.422  -4.746  -3.296  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.453  -4.154  -4.224  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.900  -3.786  -4.109  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.426  -2.625  -4.634  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.935  -4.435  -3.525  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.721  -2.575  -4.377  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -11.055  -3.662  -3.705  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.252  -2.095  -3.327  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.381  -4.403  -2.101  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.989  -3.460  -4.910  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.395  -5.152  -4.635  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.888  -5.385  -3.011  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.393  -1.781  -4.667  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.936  -3.835  -3.315  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.808  -6.341  -2.525  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.782  -7.378  -2.507  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.929  -7.329  -3.769  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.760  -7.712  -3.757  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -5.404  -8.780  -2.374  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -6.211  -8.888  -1.089  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -6.269  -9.096  -3.585  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.718  -6.565  -2.238  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -4.149  -7.205  -1.649  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.603  -9.504  -2.331  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.586  -9.287  -0.304  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.568  -7.908  -0.805  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -7.053  -9.545  -1.248  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -7.000  -9.845  -3.319  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.776  -8.199  -3.910  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.647  -9.467  -4.386  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.523  -6.854  -4.860  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.803  -6.763  -6.117  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.252  -5.374  -6.370  1.00  0.00           C  
ATOM    378  O   GLY A  32      -2.116  -5.221  -6.820  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.458  -6.563  -4.811  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.984  -7.467  -6.102  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.474  -7.024  -6.922  1.00  0.00           H  
ATOM    382  N   CYS A  33      -4.058  -4.358  -6.083  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.647  -2.974  -6.284  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.311  -2.698  -5.599  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.366  -2.221  -6.227  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.715  -2.019  -5.746  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.178  -1.860  -6.819  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.953  -4.543  -5.727  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.533  -2.812  -7.345  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -5.052  -2.374  -4.783  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.283  -1.036  -5.631  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.241  -3.003  -4.308  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -1.022  -2.788  -3.536  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.164  -3.494  -4.187  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.221  -4.722  -4.234  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.205  -3.291  -2.103  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.162  -2.779  -1.151  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.128  -1.426  -1.082  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.528  -3.651  -0.325  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.087  -0.951  -0.207  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.487  -3.182   0.553  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.768  -1.831   0.611  1.00  0.00           C  
ATOM    403  H   PHE A  34      -3.028  -3.381  -3.862  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.828  -1.727  -3.515  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.171  -2.973  -1.738  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.160  -4.369  -2.099  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.405  -0.736  -1.722  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.310  -4.708  -0.369  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.303   0.106  -0.164  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.019  -3.872   1.191  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.517  -1.463   1.296  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      15
ATOM     66  N   CYS A   8     -10.300   2.174  -2.675  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.996   1.654  -3.067  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.095   2.775  -3.577  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.292   3.295  -4.674  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.154   0.582  -4.146  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.578  -0.084  -4.770  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.909   2.508  -3.367  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.539   1.211  -2.195  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.722  -0.244  -3.741  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.689   1.002  -4.985  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.103   3.143  -2.771  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.186   4.199  -3.157  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.529   3.935  -4.497  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.158   4.868  -5.209  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.993   2.693  -1.907  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.730   5.131  -3.212  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.417   4.287  -2.403  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.383   2.659  -4.842  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.764   2.298  -6.104  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.636   2.638  -7.296  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.335   3.562  -8.052  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.698   1.958  -4.234  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.825   2.825  -6.196  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.570   1.235  -6.106  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.720   1.888  -7.466  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.639   2.112  -8.576  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.777   3.041  -8.161  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.092   4.003  -8.859  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.207   0.781  -9.072  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.928  -0.255  -7.758  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.907   1.166  -6.830  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.085   2.578  -9.377  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.983   0.978  -9.797  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.417   0.214  -9.543  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.389   2.744  -7.019  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.484   3.561  -6.530  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.680   2.732  -6.104  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.482   3.167  -5.279  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.094   1.964  -6.504  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.140   4.137  -5.685  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.791   4.238  -7.314  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.801   1.536  -6.671  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.910   0.646  -6.347  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.006   0.423  -4.840  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.017   0.553  -4.119  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.743  -0.696  -7.063  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.650  -0.572  -8.574  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -12.563  -1.918  -9.266  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.233  -2.866  -8.805  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -11.824  -2.024 -10.267  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.129   1.245  -7.323  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.821   1.114  -6.687  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.842  -1.171  -6.705  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.589  -1.324  -6.826  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.527  -0.055  -8.935  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.769   0.002  -8.822  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.203   0.086  -4.373  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.428  -0.156  -2.953  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.638  -1.371  -2.476  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.642  -2.419  -3.121  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.919  -0.363  -2.679  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.770   0.769  -3.222  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.702   1.882  -2.662  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.504   0.540  -4.206  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.952  -0.002  -4.998  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.090   0.713  -2.410  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.239  -1.284  -3.145  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.077  -0.429  -1.613  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.959  -1.221  -1.343  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.164  -2.306  -0.780  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.846  -2.911   0.442  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.844  -2.322   1.523  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.757  -1.821  -0.381  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.974  -2.944   0.283  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.014  -1.287  -1.596  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.995  -0.362  -0.874  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.058  -3.070  -1.536  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.864  -1.017   0.332  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.198  -3.879  -0.210  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.916  -2.740   0.206  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.253  -3.011   1.324  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.100  -0.211  -1.625  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -8.971  -1.562  -1.530  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.441  -1.708  -2.493  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.431  -4.091   0.262  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.116  -4.778   1.350  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.898  -6.285   1.273  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.962  -6.878   0.196  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.629  -4.488   1.333  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.212  -4.774  -0.043  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.340  -5.303   2.402  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.399  -4.511  -0.623  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.712  -4.413   2.283  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.776  -3.440   1.551  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.704  -5.622  -0.479  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.265  -4.992   0.050  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.077  -3.910  -0.677  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.114  -5.900   1.944  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.629  -5.952   2.893  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.781  -4.637   3.129  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.641  -6.901   2.423  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.418  -8.334   2.464  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.406  -8.734   3.520  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.202  -8.555   3.334  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.602  -6.377   3.251  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.355  -8.827   2.673  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.059  -8.658   1.498  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.895  -9.274   4.630  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -12.025  -9.699   5.721  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.921 -10.619   5.208  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.154 -11.797   4.941  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.838 -10.412   6.802  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.087 -10.521   8.114  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -10.989 -11.117   8.122  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -12.596 -10.009   9.133  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.864  -9.390   4.719  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -11.572  -8.817   6.147  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.752  -9.863   6.977  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.080 -11.409   6.463  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.717 -10.071   5.071  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.595 -10.855   4.590  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.961 -10.259   3.349  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.746 -10.335   3.167  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.589  -9.126   5.300  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.850 -10.915   5.369  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.941 -11.853   4.359  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.785  -9.665   2.492  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.297  -9.053   1.262  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.822  -7.626   1.510  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.631  -7.333   1.415  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.383  -9.073   0.196  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.743  -9.637   2.692  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.465  -9.642   0.904  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.022  -9.600  -0.675  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.258  -9.573   0.583  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.638  -8.059  -0.076  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.762  -6.741   1.827  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.419  -5.354   2.083  1.00  0.00           C  
ATOM    204  C   GLY A  21      -7.067  -5.205   2.752  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.818  -5.793   3.805  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.696  -7.032   1.889  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.406  -4.819   1.145  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -9.173  -4.921   2.723  1.00  0.00           H  
ATOM    209  N   VAL A  22      -6.188  -4.418   2.138  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.853  -4.194   2.680  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.661  -2.736   3.083  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.817  -1.829   2.266  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.763  -4.582   1.664  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.379  -4.321   2.240  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.912  -6.039   1.253  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.445  -3.977   1.302  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.739  -4.818   3.555  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.884  -3.967   0.784  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -2.470  -4.028   3.275  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.784  -5.220   2.169  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.902  -3.528   1.683  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.854  -6.174   0.743  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.103  -6.312   0.591  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.884  -6.666   2.132  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.321  -2.518   4.350  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.106  -1.170   4.862  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.619  -0.839   4.930  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.852  -1.520   5.610  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.724  -0.997   6.263  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.452   0.401   6.797  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.218  -1.281   6.224  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.212  -3.282   4.954  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.589  -0.476   4.190  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.260  -1.709   6.929  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.366   0.364   7.873  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.532   0.776   6.374  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.267   1.055   6.524  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.681  -0.666   5.467  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.381  -2.323   5.991  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.652  -1.056   7.187  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.220   0.212   4.221  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.825   0.635   4.203  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.713   2.144   4.010  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.421   2.730   3.191  1.00  0.00           O  
ATOM    245  CB  ALA A  24      -0.066  -0.097   3.107  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.879   0.714   3.699  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.383   0.370   5.152  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.190  -1.163   3.234  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.452   0.198   2.142  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.983   0.153   3.167  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.182   2.767   4.770  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.387   4.209   4.683  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.924   4.959   4.892  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.214   5.930   4.192  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.988   4.577   3.325  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.252   3.818   2.922  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.388   3.772   1.408  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.482   4.458   3.550  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.717   2.246   5.404  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.078   4.492   5.462  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.238   4.394   2.571  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.226   5.631   3.345  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.183   2.800   3.282  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.434   3.521   0.969  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.118   3.024   1.135  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.709   4.737   1.046  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.746   5.347   2.998  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.306   3.759   3.522  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.267   4.721   4.575  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.712   4.504   5.860  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.992   5.135   6.164  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.911   5.111   4.948  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.722   6.018   4.752  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.777   6.576   6.629  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.612   6.681   8.133  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.639   6.704   8.842  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.455   6.739   8.600  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.426   3.727   6.384  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.456   4.575   6.962  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.887   6.970   6.160  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.628   7.173   6.336  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.780   4.070   4.132  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.597   3.930   2.933  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.038   2.482   2.742  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.663   1.601   3.515  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.822   4.406   1.703  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.925   5.902   1.459  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.095   6.239   0.548  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.110   7.651   0.176  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -4.590   8.119  -0.953  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -4.018   7.291  -1.817  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -4.643   9.418  -1.221  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.116   3.380   4.341  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.474   4.548   3.056  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.779   4.155   1.830  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.204   3.894   0.833  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.064   6.403   2.406  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.010   6.246   0.999  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.020   5.642  -0.348  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.014   6.002   1.063  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.528   8.281   0.800  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -3.978   6.312  -1.618  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -3.629   7.646  -2.667  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.073  10.045  -0.573  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -4.251   9.769  -2.071  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.838   2.244   1.707  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.330   0.904   1.414  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.059   0.524  -0.038  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.312   1.308  -0.953  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.841   0.787   1.689  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.343  -0.603   1.333  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.143   1.116   3.144  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.103   2.988   1.127  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.813   0.209   2.060  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.356   1.503   1.066  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.377  -0.700   1.631  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.260  -0.754   0.266  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.750  -1.344   1.849  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.963   1.817   3.190  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.414   0.211   3.669  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.269   1.551   3.604  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.542  -0.683  -0.241  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.236  -1.167  -1.582  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.577  -2.648  -1.717  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.276  -3.449  -0.831  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.757  -0.942  -1.903  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.288   0.457  -1.620  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.812   0.802  -0.366  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.324   1.427  -2.609  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.381   2.088  -0.102  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.894   2.715  -2.352  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.421   3.046  -1.097  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.362  -1.262   0.529  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.836  -0.606  -2.282  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.160  -1.617  -1.310  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.588  -1.144  -2.950  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.779   0.054   0.413  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.693   1.169  -3.591  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.012   2.344   0.880  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.926   3.461  -3.132  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.085   4.052  -0.893  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.207  -3.005  -2.832  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.590  -4.390  -3.084  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.364  -5.297  -3.105  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.322  -4.938  -3.656  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.344  -4.500  -4.409  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.773  -4.059  -4.324  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.221  -2.858  -4.832  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.856  -4.668  -3.789  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.519  -2.746  -4.610  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.929  -3.831  -3.978  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.419  -2.321  -3.501  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.241  -4.705  -2.282  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.851  -3.885  -5.148  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.332  -5.529  -4.739  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.875  -5.632  -3.301  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.139  -1.910  -4.896  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.829  -3.968  -3.619  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.494  -6.475  -2.503  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.397  -7.434  -2.453  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.589  -7.412  -3.746  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.382  -7.651  -3.740  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.912  -8.864  -2.207  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.615  -8.954  -0.861  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.840  -9.297  -3.332  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.348  -6.704  -2.082  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.751  -7.160  -1.631  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.064  -9.533  -2.191  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.964  -7.974  -0.571  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.454  -9.630  -0.937  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.922  -9.322  -0.117  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.259  -8.423  -3.808  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.283  -9.870  -4.058  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.637  -9.904  -2.929  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.264  -7.123  -4.854  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.593  -7.074  -6.140  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.045  -5.697  -6.457  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.877  -5.554  -6.822  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.225  -6.941  -4.798  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.777  -7.782  -6.135  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.295  -7.355  -6.911  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.888  -4.680  -6.318  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.484  -3.307  -6.594  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.221  -2.946  -5.817  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.316  -2.301  -6.348  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.612  -2.338  -6.233  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.112  -2.532  -7.248  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.807  -4.857  -6.023  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.277  -3.227  -7.650  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.893  -2.493  -5.201  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.259  -1.325  -6.356  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.166  -3.366  -4.558  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -1.015  -3.087  -3.708  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.252  -3.711  -4.285  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.463  -4.920  -4.186  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.259  -3.617  -2.293  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.287  -3.086  -1.278  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.180  -1.723  -1.048  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.521  -3.949  -0.555  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.713  -1.231  -0.115  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.415  -3.462   0.380  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.512  -2.102   0.599  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.919  -3.876  -4.191  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.887  -2.016  -3.665  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.252  -3.337  -1.978  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.177  -4.693  -2.301  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.805  -1.041  -1.607  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.447  -5.013  -0.726  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.786  -0.167   0.054  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.039  -4.145   0.936  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.210  -1.720   1.329  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      16
ATOM     66  N   CYS A   8     -10.577   2.243  -2.337  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.236   1.779  -2.670  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.375   2.929  -3.186  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.633   3.481  -4.255  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.304   0.668  -3.720  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.678   0.138  -4.349  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.273   2.229  -3.028  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.788   1.386  -1.771  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.785  -0.197  -3.287  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.886   1.013  -4.562  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.350   3.284  -2.417  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.466   4.366  -2.812  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.894   4.168  -4.202  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.639   5.135  -4.919  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.192   2.808  -1.575  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.018   5.293  -2.790  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.652   4.426  -2.105  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.688   2.911  -4.582  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.141   2.613  -5.893  1.00  0.00           C  
ATOM     85  C   GLY A  10      -6.113   2.929  -7.013  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.953   3.922  -7.723  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.909   2.180  -3.968  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.242   3.193  -6.037  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.891   1.563  -5.936  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.125   2.082  -7.172  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -8.126   2.274  -8.214  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.240   3.200  -7.735  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.606   4.155  -8.419  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.715   0.927  -8.639  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.353  -0.074  -7.258  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.200   1.308  -6.574  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.639   2.727  -9.064  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.533   1.100  -9.323  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.951   0.350  -9.139  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.776   2.909  -6.553  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.842   3.725  -6.001  1.00  0.00           C  
ATOM    102  C   GLY A  12     -12.000   2.893  -5.486  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.635   3.251  -4.494  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.444   2.135  -6.051  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.446   4.314  -5.188  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.206   4.390  -6.771  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.276   1.782  -6.162  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.368   0.900  -5.767  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.244   0.506  -4.297  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.142   0.428  -3.755  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.382  -0.354  -6.643  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.482  -0.057  -8.130  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.197  -1.152  -8.897  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.326  -1.511  -8.502  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.629  -1.649  -9.891  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.733   1.551  -6.944  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.294   1.436  -5.906  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.473  -0.911  -6.468  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.227  -0.965  -6.362  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -14.023   0.868  -8.263  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.484   0.050  -8.530  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.383   0.260  -3.660  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.404  -0.127  -2.254  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.600  -1.403  -2.029  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.623  -2.317  -2.853  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.844  -0.327  -1.779  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.806   0.658  -2.416  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.443   1.846  -2.539  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.921   0.239  -2.791  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.231   0.339  -4.147  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.955   0.672  -1.684  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.164  -1.327  -2.031  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.884  -0.199  -0.707  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.887  -1.458  -0.908  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.075  -2.622  -0.574  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.727  -3.449   0.528  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.777  -3.033   1.685  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.662  -2.209  -0.123  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.831  -3.437   0.221  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.980  -1.380  -1.200  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.909  -0.698  -0.290  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.984  -3.231  -1.462  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.752  -1.602   0.766  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.485  -4.232   0.551  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.283  -3.758  -0.652  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.138  -3.191   1.012  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -8.917  -1.352  -1.014  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.164  -1.824  -2.168  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.375  -0.375  -1.185  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.227  -4.625   0.160  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.875  -5.513   1.118  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.803  -6.965   0.657  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.517  -7.373  -0.258  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.351  -5.127   1.332  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.020  -6.090   2.301  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.458  -3.694   1.832  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.157  -4.902  -0.777  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.359  -5.420   2.062  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.861  -5.193   0.383  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.600  -6.813   1.746  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -15.265  -6.601   2.880  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.672  -5.539   2.963  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -14.755  -3.541   2.637  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.235  -3.012   1.024  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.461  -3.512   2.190  1.00  0.00           H  
ATOM    166  N   GLY A  17     -12.936  -7.742   1.299  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.787  -9.140   0.941  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.558 -10.026   2.150  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.695 -10.904   2.129  1.00  0.00           O  
ATOM    170  H   GLY A  17     -12.393  -7.362   2.021  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.680  -9.467   0.432  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -11.945  -9.241   0.271  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.331  -9.796   3.205  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.208 -10.580   4.429  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.768 -10.579   4.932  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.255 -11.603   5.379  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.676 -12.016   4.189  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.187 -12.138   4.180  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -15.852 -11.334   4.866  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -15.705 -13.038   3.486  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.001  -9.082   3.160  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.838 -10.126   5.178  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.301 -12.355   3.234  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.285 -12.650   4.971  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.120  -9.420   4.855  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.745  -9.307   5.306  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.796  -8.934   4.184  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.846  -8.180   4.391  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.579  -8.635   4.490  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.690  -8.552   6.076  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.436 -10.255   5.723  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.053  -9.465   2.993  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.214  -9.183   1.834  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.671  -7.759   1.883  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.485  -7.529   1.654  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -8.997  -9.409   0.549  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.825 -10.059   2.891  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.384  -9.875   1.847  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.478  -8.487   0.256  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -8.323  -9.728  -0.231  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.746 -10.169   0.713  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.549  -6.806   2.181  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.138  -5.416   2.253  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.747  -5.252   2.831  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.424  -5.833   3.867  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.483  -7.049   2.354  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.156  -4.995   1.259  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.839  -4.877   2.874  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.919  -4.458   2.160  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.553  -4.219   2.612  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.373  -2.779   3.080  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.563  -1.837   2.311  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.533  -4.516   1.498  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.117  -4.250   1.986  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.677  -5.951   1.013  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.234  -4.022   1.341  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.355  -4.884   3.440  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.734  -3.856   0.668  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.413  -4.516   1.210  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.010  -3.202   2.226  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.922  -4.844   2.867  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.273  -6.035   0.015  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.138  -6.612   1.676  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.721  -6.225   1.003  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.006  -2.616   4.347  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.798  -1.291   4.918  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.318  -0.926   4.937  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.510  -1.601   5.573  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.355  -1.204   6.352  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.090   0.172   6.945  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.842  -1.522   6.365  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.870  -3.406   4.911  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.328  -0.576   4.305  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.845  -1.937   6.959  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.612   0.797   6.205  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.025   0.620   7.247  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.443   0.074   7.805  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.287  -1.123   7.265  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.314  -1.076   5.502  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.982  -2.592   6.339  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.970   0.148   4.234  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.587   0.604   4.172  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.516   2.120   4.023  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.286   2.717   3.269  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.142  -0.076   3.023  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.660   0.645   3.748  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.100   0.320   5.094  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.205  -0.059   3.212  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.193  -1.099   2.939  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.069   0.449   2.103  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.412   2.738   4.745  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.583   4.186   4.694  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.727   4.901   5.005  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.062   5.906   4.377  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.094   4.610   3.316  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.384   3.939   2.842  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.529   4.066   1.334  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.589   4.543   3.549  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.996   2.209   5.327  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.315   4.459   5.440  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.323   4.388   2.595  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.265   5.677   3.341  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.345   2.886   3.086  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.596   4.404   0.910  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.788   3.105   0.915  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       3.308   4.779   1.106  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.890   3.898   4.361  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.327   5.515   3.940  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.404   4.644   2.848  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.464   4.377   5.979  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.737   4.967   6.377  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.716   4.986   5.207  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.541   5.892   5.089  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.523   6.388   6.901  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.285   6.423   8.398  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.146   6.140   8.824  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.239   6.733   9.143  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.143   3.575   6.443  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.151   4.361   7.167  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.664   6.822   6.409  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.398   6.982   6.679  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.619   3.979   4.345  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.494   3.880   3.183  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.936   2.438   2.956  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.507   1.527   3.665  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.784   4.410   1.936  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.904   5.915   1.760  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.121   6.283   0.925  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.181   7.715   0.647  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.714   8.604   1.478  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.231   8.209   2.634  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.731   9.890   1.154  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.941   3.286   4.493  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.368   4.486   3.374  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.735   4.159   2.000  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.208   3.932   1.066  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.995   6.376   2.732  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.016   6.281   1.267  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.075   5.746  -0.010  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.010   5.992   1.464  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.805   8.029  -0.201  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.218   7.240   2.881  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.631   8.880   3.258  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.343  10.192   0.284  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.133  10.558   1.780  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.798   2.237   1.964  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.297   0.906   1.643  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.121   0.595   0.161  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.586   1.342  -0.701  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.785   0.760   2.013  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.306  -0.610   1.607  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.989   0.997   3.502  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.103   3.003   1.435  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.732   0.188   2.221  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.345   1.508   1.472  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.498  -1.191   1.185  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.701  -1.118   2.474  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -9.087  -0.494   0.870  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.094   1.431   3.922  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.820   1.671   3.650  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.197   0.057   3.991  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.447  -0.512  -0.130  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.208  -0.923  -1.509  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.509  -2.407  -1.695  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.229  -3.223  -0.817  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.760  -0.630  -1.907  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.325   0.774  -1.599  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.770   1.087  -0.369  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.472   1.781  -2.540  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.369   2.379  -0.083  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.073   3.074  -2.259  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.520   3.373  -1.030  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.101  -1.067   0.601  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.869  -0.351  -2.143  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.105  -1.304  -1.375  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.648  -0.789  -2.969  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.650   0.310   0.372  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.904   1.547  -3.503  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.937   2.610   0.879  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.193   3.849  -3.002  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.209   4.383  -0.808  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.082  -2.749  -2.845  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.422  -4.135  -3.147  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.166  -4.998  -3.220  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.136  -4.572  -3.742  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.189  -4.218  -4.467  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.606  -3.742  -4.367  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.156  -2.829  -5.242  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.586  -4.058  -3.489  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.414  -2.604  -4.905  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.700  -3.337  -3.845  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.281  -2.053  -3.505  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.051  -4.503  -2.351  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.687  -3.612  -5.206  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.206  -5.245  -4.802  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.508  -4.748  -2.661  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.093  -1.934  -5.411  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.538  -3.296  -3.340  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.258  -6.215  -2.692  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.130  -7.139  -2.697  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.337  -7.030  -3.995  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.112  -7.141  -3.997  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.596  -8.595  -2.514  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.243  -8.781  -1.150  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.555  -8.991  -3.626  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.106  -6.498  -2.290  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.485  -6.882  -1.870  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.730  -9.238  -2.567  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.572  -7.823  -0.774  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.092  -9.444  -1.240  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.524  -9.207  -0.466  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.045  -8.109  -4.009  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.005  -9.472  -4.422  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.295  -9.675  -3.238  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.046  -6.811  -5.099  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.392  -6.690  -6.388  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.845  -5.298  -6.633  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.694  -5.138  -7.040  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.021  -6.731  -5.036  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.578  -7.399  -6.435  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.106  -6.926  -7.164  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.672  -4.288  -6.387  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.266  -2.901  -6.585  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.976  -2.599  -5.828  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.025  -2.057  -6.393  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.375  -1.953  -6.123  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.881  -2.016  -7.146  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.578  -4.479  -6.064  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.094  -2.753  -7.640  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.655  -2.205  -5.111  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.003  -0.939  -6.146  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.950  -2.954  -4.548  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.777  -2.720  -3.714  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.447  -3.430  -4.285  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.564  -4.653  -4.202  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.038  -3.199  -2.284  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.061  -2.654  -1.282  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.061  -1.288  -1.085  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.735  -3.508  -0.536  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.959  -0.783  -0.163  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.634  -3.010   0.388  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.747  -1.646   0.573  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.739  -3.382  -4.155  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.587  -1.658  -3.699  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.028  -2.890  -1.984  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.978  -4.276  -2.257  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.555  -0.613  -1.662  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.649  -4.575  -0.681  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.045   0.284  -0.021  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.250  -3.686   0.963  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.449  -1.254   1.295  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      17
ATOM     66  N   CYS A   8     -10.063   2.536  -2.332  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.741   2.029  -2.679  1.00  0.00           C  
ATOM     68  C   CYS A   8      -7.863   3.142  -3.244  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.342   4.025  -3.954  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.858   0.891  -3.694  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.261   0.168  -4.188  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.797   2.437  -2.976  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.285   1.650  -1.777  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.459   0.100  -3.269  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.341   1.263  -4.586  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.573   3.091  -2.924  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -5.648   4.099  -3.408  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.060   3.745  -4.759  1.00  0.00           C  
ATOM     79  O   GLY A   9      -4.638   4.624  -5.509  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.247   2.363  -2.354  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.170   5.041  -3.489  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -4.844   4.205  -2.695  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.031   2.453  -5.071  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.487   2.008  -6.340  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.450   2.220  -7.491  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.140   2.930  -8.448  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.383   1.797  -4.433  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.577   2.554  -6.540  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.255   0.955  -6.270  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.623   1.602  -7.400  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.635   1.725  -8.442  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.653   2.806  -8.088  1.00  0.00           C  
ATOM     93  O   CYS A  11      -8.968   3.668  -8.906  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.348   0.387  -8.650  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.958  -0.377  -7.112  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.813   1.050  -6.612  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.137   2.003  -9.358  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.197   0.537  -9.300  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.664  -0.308  -9.114  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.163   2.752  -6.861  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.139   3.731  -6.420  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.394   3.089  -5.862  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.018   3.624  -4.948  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.874   2.041  -6.251  1.00  0.00           H  
ATOM    105  HA2 GLY A  12      -9.692   4.348  -5.654  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.410   4.355  -7.259  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.764   1.938  -6.416  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.954   1.224  -5.969  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.901   0.966  -4.466  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.823   0.843  -3.884  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.093  -0.101  -6.721  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.075   0.052  -8.233  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -11.670   0.172  -8.790  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -11.012  -0.875  -8.967  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -11.228   1.311  -9.048  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.224   1.561  -7.142  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.812   1.842  -6.186  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.279  -0.751  -6.436  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.027  -0.564  -6.439  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.549  -0.811  -8.675  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.629   0.941  -8.499  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.072   0.885  -3.845  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.161   0.640  -2.410  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.485  -0.677  -2.040  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.628  -1.678  -2.742  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.624   0.620  -1.964  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.311   1.955  -2.171  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.952   2.664  -3.135  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.208   2.291  -1.370  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.897   0.991  -4.363  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.651   1.446  -1.904  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.156  -0.130  -2.531  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.670   0.371  -0.914  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.748  -0.668  -0.934  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.050  -1.861  -0.471  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.870  -2.605   0.577  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.978  -2.166   1.723  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.673  -1.510   0.124  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.996  -2.756   0.674  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.798  -0.836  -0.922  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.673   0.161  -0.417  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.897  -2.510  -1.321  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.822  -0.818   0.940  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.000  -2.721   1.754  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.530  -3.634   0.340  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.977  -2.798   0.320  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.900  -1.353  -1.864  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.107   0.193  -1.041  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -8.767  -0.867  -0.603  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.446  -3.735   0.178  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.255  -4.542   1.084  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.213  -6.015   0.693  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.286  -6.357  -0.487  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.720  -4.068   1.101  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.295  -4.060  -0.307  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.553  -4.946   2.021  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.323  -4.033  -0.747  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.851  -4.432   2.080  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.746  -3.057   1.482  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -17.372  -4.131  -0.256  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.017  -3.143  -0.805  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.906  -4.902  -0.860  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.545  -5.061   1.608  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.087  -5.917   2.112  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.620  -4.487   2.996  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.096  -6.884   1.692  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -14.047  -8.311   1.432  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.525  -9.098   2.618  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.395  -8.891   3.061  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.042  -6.553   2.613  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -15.042  -8.656   1.194  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.401  -8.489   0.585  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.350 -10.003   3.134  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.965 -10.824   4.276  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.634 -11.523   4.020  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.573 -12.520   3.301  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.050 -11.860   4.575  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.571 -12.945   5.519  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.861 -12.613   6.492  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.904 -14.126   5.285  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.238 -10.122   2.737  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.857 -10.174   5.131  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.898 -11.365   5.026  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.360 -12.324   3.650  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.568 -10.992   4.612  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.252 -11.577   4.434  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.430 -10.848   3.390  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.709 -11.472   2.612  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.677 -10.196   5.174  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.726 -11.546   5.377  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.367 -12.607   4.131  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.540  -9.524   3.371  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.800  -8.710   2.414  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.650  -7.277   2.914  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.188  -6.913   3.959  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.492  -8.729   1.059  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.131  -9.084   4.017  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.818  -9.144   2.296  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.244  -9.504   1.051  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.959  -7.772   0.880  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -8.764  -8.925   0.287  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.914  -6.466   2.159  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.706  -5.082   2.543  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.307  -4.831   3.070  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.036  -5.034   4.254  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.509  -6.811   1.336  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.873  -4.452   1.682  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.419  -4.822   3.310  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.414  -4.389   2.189  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.036  -4.110   2.572  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.858  -2.646   2.961  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.921  -1.756   2.113  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.057  -4.449   1.433  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.630  -4.111   1.836  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.177  -5.916   1.046  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.690  -4.246   1.260  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.794  -4.730   3.423  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.316  -3.850   0.572  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.448  -4.459   2.842  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.940  -4.592   1.158  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.488  -3.041   1.795  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.450  -6.495   1.916  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.938  -6.027   0.287  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.231  -6.266   0.662  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.636  -2.404   4.249  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.448  -1.048   4.751  1.00  0.00           C  
ATOM    227  C   VAL A  23      -1.967  -0.696   4.840  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.199  -1.371   5.524  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.092  -0.869   6.138  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.847   0.537   6.663  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.581  -1.172   6.078  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.598  -3.156   4.877  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -3.929  -0.368   4.063  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.631  -1.569   6.820  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -2.945   0.547   7.259  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.738   1.218   5.832  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.683   0.845   7.273  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.742  -2.223   6.270  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.099  -0.587   6.824  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.960  -0.922   5.098  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.574   0.366   4.145  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.186   0.810   4.147  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.084   2.295   3.816  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.734   2.781   2.889  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.632  -0.011   3.161  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.234   0.863   3.618  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.216   0.644   5.136  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.191   0.066   2.178  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.644   0.366   3.133  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.640  -1.044   3.473  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.734   3.011   4.579  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.921   4.442   4.366  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.386   5.199   4.577  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.719   6.107   3.815  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.453   4.704   2.956  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.634   3.839   2.514  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.760   3.842   0.998  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.924   4.327   3.158  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.225   2.569   5.302  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.646   4.792   5.086  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.644   4.538   2.262  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.762   5.738   2.907  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.465   2.820   2.832  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.803   3.831   0.723  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.291   4.730   0.600  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.271   2.966   0.595  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.007   3.914   4.152  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.911   5.406   3.216  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.766   4.008   2.563  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.122   4.821   5.617  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.392   5.466   5.930  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.357   5.366   4.754  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.179   6.256   4.534  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.165   6.934   6.296  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -1.938   7.132   7.782  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.357   6.228   8.418  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.343   8.190   8.309  1.00  0.00           O  
ATOM    278  H   ASP A  26      -0.803   4.091   6.187  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -2.822   4.956   6.778  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.298   7.301   5.767  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.031   7.509   6.003  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.252   4.276   4.000  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.114   4.060   2.844  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.555   2.602   2.760  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.153   1.772   3.575  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.389   4.460   1.558  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.511   5.938   1.224  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.723   6.214   0.349  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.691   7.557  -0.224  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.103   8.642   0.422  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -5.577   8.542   1.656  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.042   9.829  -0.167  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.578   3.602   4.225  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -4.989   4.682   2.962  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.340   4.222   1.661  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -3.800   3.893   0.736  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.609   6.498   2.143  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.620   6.254   0.701  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.743   5.491  -0.453  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.615   6.110   0.950  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.344   7.653  -1.135  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -5.624   7.649   2.102  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -5.886   9.361   2.141  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.685   9.908  -1.097  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.353  10.645   0.320  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.386   2.297   1.768  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -5.882   0.939   1.576  1.00  0.00           C  
ATOM    308  C   VAL A  28      -5.842   0.542   0.105  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.398   1.231  -0.751  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.323   0.789   2.098  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -7.817  -0.636   1.902  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.404   1.193   3.562  1.00  0.00           C  
ATOM    313  H   VAL A  28      -5.672   3.001   1.150  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.247   0.269   2.138  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -7.961   1.449   1.529  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.896  -0.651   1.932  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.477  -1.007   0.946  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.427  -1.264   2.690  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.237   1.865   3.704  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.545   0.312   4.172  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -6.489   1.687   3.851  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.180  -0.574  -0.183  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.067  -1.064  -1.552  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.421  -2.546  -1.630  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.013  -3.339  -0.781  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.649  -0.838  -2.081  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.117   0.538  -1.800  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.629   0.864  -0.545  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.104   1.506  -2.792  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.139   2.130  -0.285  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.616   2.774  -2.537  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.132   3.086  -1.282  1.00  0.00           C  
ATOM    333  H   PHE A  29      -4.758  -1.080   0.543  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.762  -0.507  -2.161  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -2.982  -1.551  -1.620  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.644  -0.986  -3.150  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.633   0.118   0.235  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.483   1.263  -3.775  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.761   2.372   0.698  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.612   3.518  -3.320  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.750   4.076  -1.081  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.183  -2.913  -2.656  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.592  -4.300  -2.846  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.381  -5.228  -2.856  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.327  -4.884  -3.392  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.373  -4.448  -4.152  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.734  -3.825  -4.110  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.211  -2.991  -5.100  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.723  -3.918  -3.191  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.433  -2.597  -4.791  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.768  -3.146  -3.637  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.476  -2.235  -3.299  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.233  -4.573  -2.021  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.818  -3.979  -4.951  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.496  -5.499  -4.374  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.696  -4.492  -2.275  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.054  -1.940  -5.380  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.588  -2.952  -3.136  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.539  -6.405  -2.258  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.458  -7.382  -2.198  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.665  -7.405  -3.500  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.471  -7.702  -3.507  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.997  -8.797  -1.913  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.701  -8.838  -0.565  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.931  -9.246  -3.026  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.402  -6.621  -1.849  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.798  -7.101  -1.390  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.159  -9.478  -1.877  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.646  -8.319  -0.638  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.874  -9.866  -0.281  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.084  -8.357   0.179  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.805  -9.711  -2.596  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.231  -8.389  -3.612  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.420  -9.954  -3.661  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.338  -7.089  -4.602  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.680  -7.079  -5.896  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.096  -5.723  -6.239  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.941  -5.623  -6.655  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.289  -6.861  -4.537  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.885  -7.810  -5.889  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.399  -7.351  -6.655  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.895  -4.676  -6.066  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.453  -3.318  -6.362  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.144  -3.004  -5.644  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.244  -2.384  -6.212  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.527  -2.309  -5.952  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.986  -2.291  -7.042  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.806  -4.819  -5.731  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.292  -3.246  -7.426  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.867  -2.542  -4.953  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.099  -1.317  -5.958  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.043  -3.437  -4.391  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.845  -3.202  -3.595  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.381  -3.818  -4.262  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.565  -5.035  -4.245  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.019  -3.780  -2.189  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.097  -3.172  -1.172  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.124  -1.810  -0.919  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.798  -3.962  -0.469  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.723  -1.247   0.017  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.648  -3.405   0.469  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.611  -2.046   0.711  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.794  -3.926  -3.993  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.701  -2.135  -3.520  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.033  -3.609  -1.860  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.829  -4.842  -2.219  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.818  -1.184  -1.462  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.829  -5.025  -0.657  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.692  -0.184   0.203  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.341  -4.032   1.010  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.273  -1.608   1.443  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      18
ATOM     66  N   CYS A   8     -10.206   2.241  -2.345  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.874   1.771  -2.707  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.031   2.911  -3.273  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.401   3.538  -4.264  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.970   0.637  -3.729  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.357   0.020  -4.308  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.887   2.331  -3.045  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.399   1.399  -1.812  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.498  -0.194  -3.285  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.518   0.986  -4.592  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.894   3.172  -2.634  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.016   4.235  -3.088  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.328   3.900  -4.396  1.00  0.00           C  
ATOM     79  O   GLY A   9      -4.851   4.790  -5.100  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.650   2.639  -1.849  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.597   5.136  -3.218  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.263   4.411  -2.333  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.276   2.613  -4.723  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.637   2.185  -5.954  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.499   2.443  -7.174  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.165   3.277  -8.015  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.674   1.947  -4.123  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.704   2.717  -6.067  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.431   1.127  -5.890  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.612   1.723  -7.272  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.525   1.876  -8.399  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.612   2.900  -8.084  1.00  0.00           C  
ATOM     93  O   CYS A  11      -8.908   3.775  -8.895  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.163   0.530  -8.751  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.066  -0.247  -7.374  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.826   1.073  -6.569  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -6.953   2.225  -9.245  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.862   0.674  -9.562  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.389  -0.154  -9.066  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.203   2.782  -6.899  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.250   3.703  -6.497  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.508   2.989  -6.044  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.227   3.478  -5.174  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.925   2.063  -6.292  1.00  0.00           H  
ATOM    105  HA2 GLY A  12      -9.884   4.315  -5.687  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.494   4.340  -7.335  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.774   1.828  -6.635  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.955   1.047  -6.288  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.973   0.721  -4.797  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.923   0.595  -4.166  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.997  -0.246  -7.105  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.991  -0.017  -8.607  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.723  -1.107  -9.366  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.934  -1.291  -9.118  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.087  -1.776 -10.206  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.161   1.490  -7.322  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.826   1.640  -6.525  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.138  -0.847  -6.849  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.895  -0.790  -6.848  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.469   0.928  -8.816  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.968   0.014  -8.949  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.172   0.587  -4.241  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.327   0.275  -2.825  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.689  -1.070  -2.492  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.575  -1.945  -3.350  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.809   0.259  -2.445  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.535   1.512  -2.892  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.411   2.547  -2.204  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.228   1.458  -3.930  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.972   0.700  -4.797  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.828   1.047  -2.259  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.283  -0.594  -2.907  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.897   0.177  -1.371  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.273  -1.227  -1.239  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.646  -2.465  -0.791  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.496  -3.160   0.266  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.674  -2.647   1.371  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.241  -2.206  -0.217  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.614  -3.505   0.267  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.357  -1.532  -1.255  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.392  -0.493  -0.600  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.548  -3.118  -1.647  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.336  -1.542   0.629  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -11.221  -4.339  -0.054  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.621  -3.602  -0.146  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.556  -3.497   1.345  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.720  -2.271  -1.719  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.976  -1.067  -2.009  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.747  -0.781  -0.776  1.00  0.00           H  
ATOM    150  N   VAL A  16     -14.018  -4.333  -0.079  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.849  -5.100   0.841  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.501  -6.584   0.787  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.351  -7.158  -0.290  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -16.346  -4.923   0.527  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -17.196  -5.706   1.517  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.721  -3.449   0.539  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.841  -4.690  -0.974  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.666  -4.734   1.841  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.534  -5.313  -0.462  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -17.718  -5.017   2.166  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.911  -6.310   0.979  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.559  -6.345   2.111  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.381  -2.985  -0.374  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -17.795  -3.351   0.614  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.257  -2.965   1.385  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.376  -7.200   1.959  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -14.047  -8.612   2.024  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.451  -9.008   3.359  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.333  -8.612   3.690  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.507  -6.691   2.787  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.946  -9.187   1.857  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.336  -8.840   1.243  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.198  -9.791   4.130  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.736 -10.240   5.439  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.360 -10.890   5.336  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.234 -12.037   4.909  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.736 -11.227   6.044  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.131 -12.048   7.166  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.636 -11.445   8.142  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.152 -13.293   7.069  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.081 -10.073   3.812  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.664  -9.375   6.080  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.579 -10.678   6.439  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.079 -11.901   5.273  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.329 -10.148   5.729  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.976 -10.668   5.672  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.131  -9.972   4.624  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.937  -9.752   4.825  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.489  -9.240   6.061  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.511 -10.539   6.638  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.017 -11.723   5.442  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.751  -9.626   3.500  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.048  -8.951   2.416  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.831  -7.476   2.738  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.260  -6.989   3.783  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.819  -9.101   1.113  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.704  -9.829   3.398  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.086  -9.428   2.294  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.127  -9.091   0.283  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.360 -10.035   1.121  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.515  -8.282   1.011  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.160  -6.770   1.833  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.896  -5.358   2.039  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.560  -5.110   2.711  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.412  -5.327   3.913  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.841  -7.212   1.018  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.905  -4.858   1.083  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.679  -4.945   2.658  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.584  -4.655   1.932  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.253  -4.377   2.458  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.137  -2.931   2.925  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.152  -2.003   2.116  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.164  -4.654   1.405  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.794  -4.263   1.937  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.185  -6.117   0.988  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.763  -4.501   0.981  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.083  -5.032   3.301  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.372  -4.050   0.534  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.046  -4.926   1.528  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.572  -3.246   1.649  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.791  -4.340   3.015  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.182  -6.515   1.022  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.816  -6.675   1.665  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.572  -6.200  -0.016  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.021  -2.745   4.236  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.901  -1.411   4.812  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.439  -1.007   4.963  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.699  -1.596   5.750  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.589  -1.329   6.188  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.416   0.057   6.790  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.062  -1.688   6.068  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.016  -3.524   4.831  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.390  -0.715   4.147  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.118  -2.045   6.846  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.455   0.457   6.501  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.201   0.706   6.432  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.467  -0.010   7.867  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.170  -2.762   6.043  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.600  -1.292   6.919  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.464  -1.263   5.160  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.028   0.003   4.202  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.655   0.488   4.252  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.598   1.999   4.055  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.352   2.560   3.258  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.192  -0.215   3.202  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.665   0.432   3.594  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.251   0.246   5.225  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.090  -1.257   3.151  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.031   0.249   2.240  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.235  -0.137   3.469  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.298   2.653   4.786  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.452   4.101   4.692  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.867   4.809   4.987  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.222   5.783   4.323  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.953   4.491   3.300  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.174   3.726   2.788  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.188   3.700   1.267  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.456   4.346   3.325  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.870   2.152   5.403  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.182   4.404   5.427  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.146   4.331   2.602  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.205   5.541   3.323  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.123   2.704   3.138  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.174   2.676   0.925  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.082   4.188   0.908  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.319   4.219   0.891  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.307   3.828   2.908  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.474   4.259   4.402  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.496   5.388   3.046  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.587   4.314   5.988  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.865   4.902   6.373  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.838   4.906   5.198  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.675   5.800   5.076  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.660   6.328   6.887  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.426   6.375   8.384  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.948   5.366   8.942  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.720   7.422   8.998  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.250   3.536   6.479  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.281   4.299   7.167  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.803   6.762   6.393  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.538   6.914   6.659  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.720   3.901   4.336  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.588   3.790   3.170  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.008   2.342   2.940  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.561   1.436   3.644  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.878   4.329   1.926  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.025   5.831   1.744  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.247   6.173   0.904  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.328   7.601   0.611  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.618   8.523   1.523  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -5.854   8.168   2.778  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.673   9.803   1.179  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.033   3.219   4.487  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.470   4.384   3.355  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.825   4.100   1.999  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.284   3.841   1.054  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.128   6.294   2.714  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.143   6.213   1.252  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.192   5.627  -0.026  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.133   5.874   1.445  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.157   7.886  -0.310  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -5.812   7.204   3.040  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.071   8.864   3.462  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.496  10.075   0.233  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.892  10.496   1.865  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.870   2.130   1.951  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.351   0.792   1.628  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.118   0.464   0.158  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.447   1.256  -0.726  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.851   0.643   1.945  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.345  -0.741   1.551  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.114   0.913   3.418  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.191   2.893   1.425  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.804   0.086   2.236  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.395   1.373   1.364  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.905  -1.479   2.206  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.421  -0.777   1.636  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.057  -0.949   0.531  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.807   1.735   3.515  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.536   0.030   3.877  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.186   1.164   3.910  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.547  -0.709  -0.098  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.269  -1.142  -1.462  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.596  -2.622  -1.640  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.413  -3.424  -0.724  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.802  -0.886  -1.812  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.336   0.500  -1.469  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.961   0.818  -0.173  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.273   1.484  -2.442  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.533   2.093   0.145  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.846   2.761  -2.129  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.474   3.066  -0.834  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.307  -1.296   0.649  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.894  -0.565  -2.126  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.183  -1.587  -1.271  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.661  -1.032  -2.872  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.006   0.059   0.593  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.564   1.247  -3.456  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.243   2.329   1.158  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.801   3.519  -2.898  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.141   4.063  -0.588  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.081  -2.976  -2.826  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.434  -4.360  -3.125  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.186  -5.235  -3.194  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.165  -4.836  -3.754  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.200  -4.438  -4.445  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.590  -3.885  -4.365  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.103  -3.003  -5.292  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.575  -4.095  -3.462  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.344  -2.692  -4.961  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.655  -3.342  -3.854  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.204  -2.292  -3.516  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.067  -4.720  -2.329  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.665  -3.880  -5.199  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.271  -5.472  -4.752  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.523  -4.735  -2.592  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.994  -2.022  -5.503  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.484  -3.226  -3.346  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.276  -6.432  -2.622  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.156  -7.364  -2.619  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.347  -7.256  -3.906  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.119  -7.333  -3.889  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.635  -8.818  -2.447  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.097  -9.063  -1.019  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.747  -9.131  -3.437  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.117  -6.693  -2.191  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.518  -7.117  -1.782  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.804  -9.476  -2.651  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.970  -8.460  -0.814  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.343 -10.107  -0.894  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.306  -8.794  -0.334  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.303  -8.231  -3.650  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.318  -9.514  -4.352  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.409  -9.872  -3.013  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.045  -7.076  -5.024  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.376  -6.959  -6.306  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.869  -5.555  -6.570  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.724  -5.367  -6.982  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.023  -7.022  -4.977  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.540  -7.642  -6.327  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.070  -7.231  -7.088  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.724  -4.565  -6.334  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.358  -3.171  -6.550  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.053  -2.833  -5.835  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.110  -2.330  -6.446  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.475  -2.247  -6.060  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.924  -2.183  -7.162  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.623  -4.778  -6.006  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.221  -3.024  -7.611  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.813  -2.587  -5.092  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.087  -1.243  -5.968  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.006  -3.114  -4.537  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.818  -2.840  -3.738  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.410  -3.517  -4.339  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.608  -4.722  -4.184  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.024  -3.318  -2.299  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.045  -2.727  -1.325  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.038  -1.365  -1.070  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.869  -3.533  -0.665  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.862  -0.818  -0.174  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.770  -2.992   0.232  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.767  -1.633   0.477  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.790  -3.515  -4.106  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.661  -1.773  -3.734  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.017  -3.047  -1.976  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.919  -4.392  -2.266  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.746  -0.727  -1.579  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.873  -4.596  -0.856  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.857   0.245   0.015  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.477  -3.631   0.740  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.470  -1.208   1.178  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      19
ATOM     66  N   CYS A   8     -10.158   1.955  -1.952  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.895   1.523  -2.537  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.063   2.723  -2.983  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.414   3.414  -3.938  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.151   0.596  -3.727  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.640   0.068  -4.597  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.915   2.155  -2.543  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.346   0.982  -1.782  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.655  -0.294  -3.378  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.781   1.104  -4.441  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.959   2.963  -2.284  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.094   4.079  -2.622  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.564   3.992  -4.039  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.257   5.010  -4.658  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.728   2.378  -1.531  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.651   4.997  -2.513  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.259   4.093  -1.937  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.454   2.772  -4.555  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.954   2.578  -5.904  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.926   3.070  -6.958  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.673   4.071  -7.628  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.714   1.996  -4.015  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.023   3.113  -6.011  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.774   1.525  -6.061  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.042   2.364  -7.107  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -8.055   2.732  -8.088  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.135   3.604  -7.454  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.449   4.683  -7.955  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.688   1.477  -8.694  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.085   0.182  -7.475  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.188   1.575  -6.542  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.570   3.294  -8.872  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.607   1.752  -9.191  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -8.007   1.052  -9.416  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.700   3.128  -6.349  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.738   3.876  -5.664  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.881   2.994  -5.204  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.463   3.224  -4.144  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.409   2.261  -5.995  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.306   4.366  -4.804  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.126   4.628  -6.336  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.205   1.982  -6.003  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.288   1.065  -5.672  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.112   0.499  -4.265  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.996   0.198  -3.842  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.348  -0.077  -6.689  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.584   0.390  -8.115  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.338  -0.631  -8.946  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.871  -1.786  -9.034  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.394  -0.273  -9.508  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.704   1.851  -6.835  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.215   1.617  -5.710  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.415  -0.620  -6.658  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.151  -0.746  -6.414  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -14.157   1.305  -8.091  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.628   0.577  -8.582  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.220   0.359  -3.547  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.189  -0.171  -2.189  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.554  -1.557  -2.160  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.841  -2.401  -3.010  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.604  -0.232  -1.610  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.199   1.144  -1.388  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.852   1.783  -0.372  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.011   1.583  -2.229  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.080   0.617  -3.940  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.592   0.497  -1.586  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.242  -0.774  -2.293  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.576  -0.750  -0.663  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.688  -1.786  -1.178  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.012  -3.071  -1.038  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.843  -4.042  -0.208  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.888  -3.946   1.019  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.627  -2.908  -0.384  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.947  -4.259  -0.229  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.762  -1.957  -1.199  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.501  -1.075  -0.531  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.874  -3.484  -2.027  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.764  -2.483   0.599  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.419  -4.809   0.572  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.037  -4.816  -1.151  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.903  -4.112   0.003  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.578  -2.385  -2.173  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.273  -1.012  -1.312  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -8.823  -1.800  -0.691  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.500  -4.979  -0.884  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.329  -5.970  -0.209  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.548  -7.253   0.053  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.374  -7.360  -0.299  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.586  -6.306  -1.033  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.014  -5.108  -1.866  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.335  -7.518  -1.917  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.425  -5.004  -1.861  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.645  -5.553   0.737  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.387  -6.545  -0.349  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.847  -4.201  -1.304  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -15.437  -5.079  -2.779  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.064  -5.194  -2.106  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -14.369  -7.423  -2.391  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.352  -8.414  -1.313  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.103  -7.579  -2.672  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.209  -8.225   0.674  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.561  -9.489   0.972  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.882  -9.990   2.366  1.00  0.00           C  
ATOM    169  O   GLY A  17     -13.344 -11.005   2.808  1.00  0.00           O  
ATOM    170  H   GLY A  17     -15.144  -8.083   0.931  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.885 -10.226   0.253  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.492  -9.362   0.886  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.761  -9.277   3.062  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -15.153  -9.655   4.415  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.927  -9.838   5.304  1.00  0.00           C  
ATOM    176  O   ASP A  18     -13.898 -10.715   6.166  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.977 -10.943   4.389  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -17.465 -10.676   4.271  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -18.098 -10.377   5.305  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -17.995 -10.767   3.145  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.156  -8.477   2.655  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.759  -8.858   4.819  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.670 -11.543   3.545  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.799 -11.494   5.301  1.00  0.00           H  
ATOM    185  N   GLY A  19     -12.915  -9.003   5.088  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.700  -9.090   5.876  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.462  -8.739   5.075  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.436  -8.359   5.640  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.994  -8.323   4.386  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.778  -8.414   6.714  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.598 -10.099   6.250  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.557  -8.866   3.756  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.436  -8.559   2.876  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.088  -7.075   2.929  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.784  -6.287   3.567  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.756  -8.977   1.448  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.401  -9.173   3.365  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.583  -9.131   3.210  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.369  -8.220   0.981  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -8.837  -9.090   0.892  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.289  -9.916   1.459  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.004  -6.702   2.255  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.582  -5.314   2.239  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.194  -5.123   2.818  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.998  -5.229   4.029  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.487  -7.375   1.764  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.587  -4.958   1.220  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.283  -4.730   2.817  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.226  -4.844   1.951  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.848  -4.639   2.382  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.653  -3.238   2.950  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.606  -2.257   2.209  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.859  -4.853   1.221  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.432  -4.596   1.681  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.000  -6.257   0.653  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.444  -4.773   0.998  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.629  -5.364   3.153  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.094  -4.146   0.439  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -0.743  -5.060   0.991  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.250  -3.532   1.713  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.291  -5.015   2.667  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.085  -6.535   0.151  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.195  -6.953   1.457  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.819  -6.281  -0.050  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.539  -3.152   4.272  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.347  -1.871   4.941  1.00  0.00           C  
ATOM    227  C   VAL A  23      -1.895  -1.416   4.850  1.00  0.00           C  
ATOM    228  O   VAL A  23      -0.995  -2.066   5.382  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -3.758  -1.945   6.424  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.391  -0.657   7.145  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.247  -2.231   6.550  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.585  -3.970   4.810  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -3.975  -1.141   4.451  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.216  -2.757   6.886  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -2.336  -0.461   7.016  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.963   0.161   6.734  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.611  -0.759   8.197  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.656  -1.651   7.364  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -5.745  -1.960   5.630  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.397  -3.282   6.744  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.674  -0.294   4.171  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.331   0.250   4.012  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.355   1.774   3.999  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.045   2.388   3.185  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.306  -0.281   2.736  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.432   0.179   3.770  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.266  -0.084   4.849  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.680   0.546   2.151  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.121  -0.942   2.989  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.433  -0.822   2.164  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.403   2.381   4.907  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.468   3.835   5.001  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.895   4.420   5.355  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.323   5.418   4.776  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.964   4.429   3.681  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.239   3.813   3.105  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.287   4.000   1.596  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.469   4.425   3.759  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.930   1.839   5.529  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.168   4.085   5.784  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.179   4.309   2.950  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.146   5.482   3.841  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.243   2.752   3.310  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.290   4.172   1.223  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.696   3.112   1.137  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.913   4.848   1.358  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.518   5.477   3.521  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.356   3.931   3.390  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.406   4.301   4.830  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.572   3.793   6.311  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.886   4.253   6.745  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.869   4.270   5.578  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.771   5.106   5.526  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.783   5.648   7.362  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.556   5.604   8.860  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.506   5.260   9.595  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.428   5.912   9.298  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.178   3.002   6.735  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.248   3.564   7.493  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.957   6.176   6.907  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.699   6.188   7.170  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.687   3.342   4.644  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.556   3.252   3.477  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.855   1.796   3.133  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.255   0.879   3.693  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.909   3.948   2.278  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.211   5.436   2.201  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.482   5.706   1.412  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.634   7.121   1.086  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.083   7.694   0.022  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -4.348   6.975  -0.815  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.267   8.988  -0.207  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.950   2.703   4.742  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.483   3.752   3.714  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.837   3.824   2.339  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.266   3.483   1.372  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.334   5.821   3.203  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.385   5.937   1.720  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.448   5.137   0.494  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.330   5.388   2.001  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -6.173   7.671   1.692  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -4.208   6.000  -0.646  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -3.935   7.409  -1.617  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.820   9.533   0.422  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -4.851   9.418  -1.008  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.787   1.591   2.208  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.166   0.248   1.788  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.047   0.089   0.277  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.553   0.912  -0.487  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.607  -0.089   2.216  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.000  -1.475   1.728  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.752   0.015   3.727  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.231   2.363   1.797  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.498  -0.453   2.268  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.273   0.630   1.761  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.710  -2.210   2.464  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.069  -1.515   1.579  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.497  -1.684   0.795  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.031   1.024   3.992  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.517  -0.670   4.063  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -6.813  -0.235   4.197  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.373  -0.974  -0.150  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.186  -1.241  -1.572  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.492  -2.700  -1.896  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.176  -3.600  -1.117  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.755  -0.902  -1.991  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.337   0.494  -1.627  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.043   0.823  -0.313  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.238   1.478  -2.597  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.660   2.107   0.026  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.855   2.764  -2.265  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.565   3.078  -0.952  1.00  0.00           C  
ATOM    333  H   PHE A  29      -4.993  -1.594   0.507  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.871  -0.612  -2.119  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.074  -1.587  -1.510  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.667  -1.006  -3.062  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.116   0.064   0.452  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.465   1.233  -3.625  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.433   2.350   1.053  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.782   3.521  -3.031  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.266   4.082  -0.690  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.108  -2.927  -3.052  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.457  -4.277  -3.480  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.214  -5.157  -3.566  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.199  -4.762  -4.139  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.163  -4.238  -4.836  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.585  -3.776  -4.757  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.059  -2.677  -5.442  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.641  -4.272  -4.070  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.343  -2.516  -5.178  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.721  -3.471  -4.348  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.334  -2.168  -3.629  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.129  -4.694  -2.746  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.632  -3.564  -5.492  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.158  -5.229  -5.266  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.635  -5.137  -3.422  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.977  -1.737  -5.574  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.602  -3.536  -3.925  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.301  -6.353  -2.991  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.184  -7.290  -3.003  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.379  -7.169  -4.292  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.161  -7.345  -4.295  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.669  -8.743  -2.847  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.412  -8.920  -1.532  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.547  -9.140  -4.023  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.136  -6.611  -2.549  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.542  -7.055  -2.166  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.804  -9.390  -2.835  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.373  -7.998  -0.969  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.442  -9.177  -1.732  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.948  -9.710  -0.959  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -4.963  -9.118  -4.931  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.930 -10.139  -3.866  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.372  -8.448  -4.107  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.069  -6.868  -5.388  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.402  -6.729  -6.669  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.809  -5.348  -6.868  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.653  -5.212  -7.269  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.039  -6.740  -5.326  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.611  -7.461  -6.733  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.117  -6.917  -7.457  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.603  -4.320  -6.588  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.152  -2.942  -6.739  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.879  -2.694  -5.934  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.894  -2.171  -6.455  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.248  -1.972  -6.292  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.678  -1.897  -7.418  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.515  -4.491  -6.272  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -2.940  -2.775  -7.784  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.611  -2.274  -5.321  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.831  -0.978  -6.222  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.908  -3.074  -4.661  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.757  -2.894  -3.783  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.481  -3.569  -4.364  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.631  -4.789  -4.286  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.056  -3.459  -2.393  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.136  -2.941  -1.325  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.008  -1.579  -1.103  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.602  -3.816  -0.544  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.837  -1.100  -0.120  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.449  -3.342   0.440  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.568  -1.982   0.651  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.722  -3.486  -4.304  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.569  -1.835  -3.699  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.066  -3.198  -2.116  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.962  -4.534  -2.422  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.579  -0.888  -1.706  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.511  -4.880  -0.709  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.928  -0.036   0.042  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.019  -4.034   1.042  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.228  -1.609   1.420  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
MODEL      20
ATOM     66  N   CYS A   8     -10.394   2.111  -2.080  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.095   1.636  -2.542  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.276   2.780  -3.131  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.555   3.255  -4.231  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.274   0.532  -3.585  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.715  -0.054  -4.323  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.038   2.453  -2.736  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.567   1.233  -1.691  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.757  -0.316  -3.122  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.899   0.901  -4.385  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.262   3.218  -2.390  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.418   4.303  -2.856  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.820   4.027  -4.221  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.561   4.951  -4.991  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.087   2.802  -1.521  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.007   5.206  -2.908  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.616   4.449  -2.147  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.597   2.751  -4.521  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.025   2.379  -5.802  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.964   2.659  -6.959  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.755   3.601  -7.724  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.823   2.056  -3.868  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.112   2.935  -5.951  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.795   1.324  -5.788  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.001   1.838  -7.090  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.974   1.999  -8.163  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.127   2.897  -7.721  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.518   3.819  -8.436  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.514   0.636  -8.600  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.377  -0.279  -7.282  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.114   1.105  -6.448  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.473   2.463  -8.999  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.212   0.777  -9.412  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.691   0.024  -8.941  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.666   2.620  -6.538  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.767   3.411  -6.021  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.959   2.559  -5.631  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.752   2.947  -4.774  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.312   1.873  -6.011  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.428   3.957  -5.153  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.076   4.115  -6.779  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.086   1.396  -6.262  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.191   0.490  -5.977  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.293   0.209  -4.481  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.290   0.221  -3.767  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.014  -0.823  -6.743  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.884  -0.639  -8.245  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -12.915  -1.954  -9.000  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.721  -2.832  -8.627  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -12.132  -2.105  -9.961  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.421   1.143  -6.936  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.104   0.966  -6.304  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.125  -1.319  -6.383  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.869  -1.455  -6.552  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.702  -0.024  -8.592  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.948  -0.142  -8.455  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.510  -0.044  -4.013  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.744  -0.328  -2.602  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.899  -1.512  -2.139  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.870  -2.558  -2.788  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.225  -0.616  -2.356  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -17.118   0.525  -2.801  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -17.115   1.578  -2.129  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.821   0.366  -3.822  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.270  -0.039  -4.632  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.457   0.545  -2.036  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.509  -1.504  -2.903  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.383  -0.782  -1.301  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.212  -1.338  -1.015  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.367  -2.392  -0.465  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.108  -3.191   0.601  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.263  -2.739   1.735  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.077  -1.814   0.146  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.230  -2.923   0.752  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.290  -1.043  -0.902  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.276  -0.482  -0.543  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.093  -3.055  -1.273  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.351  -1.130   0.935  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.751  -2.560   1.649  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.860  -3.766   0.994  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.476  -3.229   0.041  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.814  -1.738  -1.578  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.960  -0.403  -1.458  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.537  -0.440  -0.417  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.564  -4.383   0.229  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.288  -5.247   1.153  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.327  -6.065   2.008  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.110  -5.984   1.843  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.233  -6.205   0.403  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.289  -5.423  -0.363  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -14.443  -7.107  -0.532  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.410  -4.688  -0.689  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.885  -4.619   1.799  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.734  -6.827   1.131  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.537  -5.950  -1.273  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.174  -5.319   0.248  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.904  -4.444  -0.608  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -13.437  -6.727  -0.634  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -14.409  -8.108  -0.125  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -14.920  -7.129  -1.501  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.882  -6.853   2.924  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.059  -7.676   3.792  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.700  -9.006   3.160  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.558  -9.104   1.942  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.858  -6.877   3.010  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -12.150  -7.140   4.021  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.597  -7.860   4.710  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.551 -10.032   3.991  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -12.205 -11.363   3.507  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.877 -11.341   2.757  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.714 -12.018   1.743  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.310 -11.901   2.597  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -13.064 -13.336   2.173  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -12.427 -14.081   2.945  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -13.507 -13.713   1.067  1.00  0.00           O  
ATOM    181  H   ASP A  18     -12.677  -9.891   4.953  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -12.109 -12.013   4.364  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.253 -11.858   3.122  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.368 -11.287   1.710  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.930 -10.557   3.264  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.629 -10.460   2.629  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.671  -9.665   1.339  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.943  -9.964   0.393  1.00  0.00           O  
ATOM    189  H   GLY A  19     -10.117 -10.040   4.075  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.941  -9.983   3.311  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.272 -11.456   2.412  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.527  -8.649   1.300  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.661  -7.808   0.117  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.216  -6.378   0.406  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.538  -5.455  -0.339  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -11.098  -7.824  -0.382  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.081  -8.460   2.086  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -9.032  -8.220  -0.659  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -11.242  -7.021  -1.090  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -11.301  -8.769  -0.864  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -11.770  -7.693   0.453  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.473  -6.204   1.495  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.997  -4.883   1.864  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.666  -4.929   2.589  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.496  -5.689   3.542  1.00  0.00           O  
ATOM    206  H   GLY A  21      -8.247  -6.978   2.053  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.887  -4.289   0.969  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.728  -4.416   2.507  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.719  -4.114   2.136  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.396  -4.064   2.747  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.067  -2.656   3.231  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.773  -1.767   2.432  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.305  -4.525   1.763  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.924  -4.345   2.373  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.533  -5.974   1.357  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.915  -3.531   1.373  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.394  -4.735   3.594  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.366  -3.911   0.876  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.484  -3.430   2.004  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.009  -4.296   3.449  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.297  -5.181   2.099  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.456  -6.328   1.790  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.592  -6.041   0.280  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.712  -6.580   1.710  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.117  -2.461   4.545  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.823  -1.161   5.136  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.325  -0.876   5.118  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.544  -1.564   5.773  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.333  -1.076   6.587  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.964   0.264   7.205  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.837  -1.299   6.637  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.358  -3.209   5.130  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.330  -0.406   4.553  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.855  -1.856   7.161  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.070   0.644   6.732  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.775   0.963   7.061  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.783   0.135   8.262  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.041  -2.358   6.691  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.245  -0.809   7.508  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.291  -0.889   5.747  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.932   0.145   4.362  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.528   0.523   4.260  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.379   2.025   4.041  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.980   2.592   3.127  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.145  -0.246   3.134  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.602   0.656   3.863  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.042   0.255   5.187  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.216  -0.228   3.276  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.201  -1.269   3.139  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.100   0.213   2.188  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.424   2.664   4.884  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.652   4.101   4.783  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.638   4.876   5.034  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.944   5.838   4.329  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.211   4.453   3.403  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.418   3.637   2.939  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.517   3.644   1.422  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.697   4.176   3.562  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.875   2.159   5.592  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.375   4.376   5.536  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.421   4.314   2.681  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.501   5.494   3.420  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.295   2.611   3.260  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.530   3.540   0.996  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.138   2.823   1.097  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.954   4.577   1.095  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.063   5.003   2.972  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.443   3.394   3.587  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.494   4.512   4.568  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.389   4.452   6.044  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.644   5.108   6.392  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.600   5.116   5.203  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.376   6.055   5.024  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.383   6.540   6.862  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.162   6.626   8.359  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.003   6.472   8.797  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.148   6.848   9.093  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.091   3.680   6.570  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.097   4.551   7.198  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.503   6.921   6.364  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.232   7.157   6.605  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.537   4.065   4.392  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.395   3.953   3.219  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.880   2.517   3.036  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.473   1.615   3.768  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.646   4.413   1.967  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.733   5.910   1.721  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.930   6.264   0.852  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.793   7.584   0.244  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.629   8.061  -0.672  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.656   7.330  -1.083  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.439   9.273  -1.179  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.897   3.349   4.587  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.251   4.593   3.371  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.604   4.147   2.066  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.059   3.905   1.108  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.830   6.416   2.670  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.831   6.237   1.227  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.020   5.525   0.070  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.819   6.250   1.465  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.041   8.142   0.532  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.803   6.417  -0.702  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.284   7.692  -1.771  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.666   9.827  -0.872  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.068   9.631  -1.868  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.752   2.313   2.053  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.292   0.988   1.773  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.117   0.623   0.303  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.555   1.354  -0.585  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.786   0.903   2.138  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.346  -0.465   1.779  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.991   1.201   3.615  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.038   3.072   1.503  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.754   0.274   2.378  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.319   1.647   1.564  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.022  -1.190   2.512  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.425  -0.421   1.767  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.986  -0.757   0.804  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.336   0.576   4.203  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.765   2.240   3.808  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.018   1.001   3.884  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.474  -0.513   0.054  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.241  -0.976  -1.309  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.565  -2.461  -1.442  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.338  -3.243  -0.517  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.787  -0.722  -1.714  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.329   0.685  -1.453  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.808   1.040  -0.219  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.419   1.651  -2.441  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.387   2.333   0.024  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.999   2.947  -2.204  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.481   3.287  -0.970  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.149  -1.053   0.805  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.891  -0.418  -1.964  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.144  -1.388  -1.159  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.676  -0.918  -2.770  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.733   0.294   0.559  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.824   1.385  -3.408  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.982   2.597   0.990  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.074   3.690  -2.984  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.153   4.299  -0.782  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.098  -2.843  -2.598  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.455  -4.234  -2.853  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.207  -5.107  -2.944  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.224  -4.737  -3.587  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.266  -4.347  -4.144  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.692  -3.914  -3.996  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.232  -2.852  -4.690  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.691  -4.407  -3.228  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.502  -2.710  -4.354  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.806  -3.642  -3.469  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.255  -2.174  -3.296  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.060  -4.578  -2.028  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.809  -3.728  -4.903  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.263  -5.375  -4.475  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.625  -5.247  -2.550  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.178  -1.961  -4.738  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.658  -3.710  -2.991  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.252  -6.266  -2.296  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.125  -7.192  -2.304  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.387  -7.146  -3.637  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.159  -7.201  -3.680  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.584  -8.637  -2.033  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.239  -8.742  -0.664  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.533  -9.108  -3.125  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.063  -6.506  -1.801  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.446  -6.898  -1.517  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.714  -9.277  -2.042  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.231  -9.154  -0.771  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.646  -9.385  -0.030  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.304  -7.759  -0.221  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.068  -8.260  -3.526  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -4.968  -9.583  -3.914  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.237  -9.815  -2.710  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.145  -7.045  -4.725  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.545  -6.993  -6.045  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.009  -5.616  -6.385  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.887  -5.482  -6.874  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.120  -7.005  -4.630  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.734  -7.705  -6.088  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.290  -7.267  -6.778  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.813  -4.590  -6.128  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.415  -3.217  -6.411  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.114  -2.869  -5.695  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.168  -2.373  -6.309  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.519  -2.246  -5.987  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.041  -2.369  -6.981  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.697  -4.761  -5.738  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.261  -3.129  -7.476  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.783  -2.441  -4.957  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.151  -1.234  -6.072  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.073  -3.132  -4.393  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.888  -2.846  -3.592  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.339  -3.551  -4.165  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.517  -4.755  -3.984  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.109  -3.281  -2.142  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.091  -2.726  -1.188  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.059  -1.357  -1.033  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.717  -3.573  -0.446  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.995  -0.843  -0.155  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.654  -3.065   0.434  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.794  -1.698   0.578  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.858  -3.527  -3.960  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.720  -1.780  -3.618  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.083  -2.947  -1.818  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.065  -4.358  -2.087  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.566  -0.687  -1.607  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.609  -4.642  -0.559  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.102   0.226  -0.045  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.278  -3.735   1.006  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.525  -1.299   1.265  1.00  0.00           H  
TER     412      PHE A  34
ENDMDL
END
